(2S)-3-(4-aminophenyl)-2-azanyl-N-phenyl-propanamide

Systemtic Name: (2S)-3-(4-aminophenyl)-2-azanyl-N-phenyl-propanamide Openeye Name: (2S)-2-amino-3-(4-aminophenyl)-N-phenyl-propanamide CAS Name: (2S)-2-amino-3-(4-aminophenyl)-N-phenylpropanamide IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)-N-phenylpropanamide Traditional Name: (2S)-2-amino-3-(4-aminophenyl)-N-phenyl-propionamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H17N3O/c16-12-8-6-11(7-9-12)10-14(17)15(19)18-13-4-2-1-3-5-13/h1-9,14H,10,16-17H2,(H,18,19)/t14-/m0/s1