(3S)-3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-[2-(diisopropylamino)ethyl]-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-[2-(diisopropylamino)ethyl]-3-phenyl-propionamide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CC(C1=CC=CC=C1)N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-13(2)20(14(3)4)11-10-19-17(21)12-16(18)15-8-6-5-7-9-15/h5-9,13-14,16H,10-12,18H2,1-4H3,(H,19,21)/t16-/m0/s1