methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-11-16(12-10-14)13-20(3)15(2)18(21)19-17-7-5-4-6-8-17/h4-12,15H,13H2,1-3H3,(H,19,21)/p+1/t15-/m1/s1