[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-14(12-13-15-8-4-2-5-9-15)20-17(18(19)21)16-10-6-3-7-11-16/h2-11,14,17,20H,12-13H2,1H3,(H2,19,21)/p+1/t14-,17+/m1/s1