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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16N2O
Molecular Weight 180.2468
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-METHOXYPHENYL)PROPANE-1,2-DIAMINE, (S)-

SMILES

COC1=CC=C(C[C@H](N)CN)C=C1

InChI

InChIKey=MWMWQBPRCNNTND-VIFPVBQESA-N
InChI=1S/C10H16N2O/c1-13-10-4-2-8(3-5-10)6-9(12)7-11/h2-5,9H,6-7,11-12H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16N2O
Molecular Weight 180.2468
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:38:48 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:48 GMT 2023
Record UNII
JB5BJ905QX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-METHOXYPHENYL)PROPANE-1,2-DIAMINE, (S)-
Systematic Name English
L-TYROSYL-.PSI.(CH2-NH2)-
Common Name English
(S)-3-(4-METHOXYPHENYL)PROPANE-1,2-DIAMINE
Systematic Name English
1,2-PROPANEDIAMINE, 3-(4-METHOXYPHENYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
67086655
Created by admin on Sat Dec 16 14:38:48 GMT 2023 , Edited by admin on Sat Dec 16 14:38:48 GMT 2023
PRIMARY
FDA UNII
JB5BJ905QX
Created by admin on Sat Dec 16 14:38:48 GMT 2023 , Edited by admin on Sat Dec 16 14:38:48 GMT 2023
PRIMARY
CAS
96813-47-7
Created by admin on Sat Dec 16 14:38:48 GMT 2023 , Edited by admin on Sat Dec 16 14:38:48 GMT 2023
PRIMARY