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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)[NH2+]C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-20(14-16-10-6-4-7-11-16)18(21)15(2)19-17-12-8-5-9-13-17/h4-13,15,19H,3,14H2,1-2H3/p+1/t15-/m0/s1