(2S)-2-azanyl-N-[(4-cyanophenyl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(4-cyanophenyl)methyl]propanamide Openeye Name: (2S)-2-amino-N-[(4-cyanophenyl)methyl]propanamide CAS Name: (2S)-2-amino-N-[(4-cyanophenyl)methyl]propanamide IUPAC Name: (2S)-2-amino-N-[(4-cyanophenyl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(4-cyanobenzyl)propionamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C#N)N

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C11H13N3O/c1-8(13)11(15)14-7-10-4-2-9(6-12)3-5-10/h2-5,8H,7,13H2,1H3,(H,14,15)/t8-/m0/s1