[(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[benzyl(ethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(ethyl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[benzyl(ethyl)amino]-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

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