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Details

Stereochemistry RACEMIC
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Phenylmethyl)-3-pyrrolidinamine

SMILES

C(NC1CCNC1)C2=CC=CC=C2

InChI

InChIKey=NFLXIAUKMQBTMN-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-13-11-6-7-12-9-11/h1-5,11-13H,6-9H2

HIDE SMILES / InChI

Molecular Formula C11H16N2
Molecular Weight 176.2581
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
URM7J2RR8P
Record Status Validated (UNII)
Record Version