(2R)-2-[[4-[(phenylmethyl)amino]phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-[(phenylmethyl)amino]phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-(benzylamino)phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-[(phenylmethyl)amino]phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-(benzylamino)phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-(benzylamino)benzyl]amino]propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-13(17(18)21)19-11-15-7-9-16(10-8-15)20-12-14-5-3-2-4-6-14/h2-10,13,19-20H,11-12H2,1H3,(H2,18,21)/t13-/m1/s1