[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-(phenylmethyl)azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-benzyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-benzylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-benzyl-ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13(17-12-14-8-4-2-5-9-14)16(19)18-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)/p+1/t13-/m1/s1