[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium Openeye Name: [(1S)-2-[benzyl(isopropyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)-propan-2-ylamino]ethyl]ammonium IUPAC Name: [(1S)-2-[benzyl(propan-2-yl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[benzyl(isopropyl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-14(2)20(13-15-9-5-3-6-10-15)18(21)17(19)16-11-7-4-8-12-16/h3-12,14,17H,13,19H2,1-2H3/p+1/t17-/m0/s1