[(1S)-3-[ethyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[ethyl-(phenylmethyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[benzyl(ethyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[ethyl-(phenylmethyl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[benzyl(ethyl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-[benzyl(ethyl)amino]-3-keto-1-phenyl-propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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