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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENETHYLAMINE, (-)-

SMILES

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

InChI

InChIKey=RQEUFEKYXDPUSK-ZETCQYMHSA-N
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
05780F90V3
Record Status Validated (UNII)
Record Version