methyl-[(4-methylphenyl)methyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Openeye Name: methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-15-9-11-17(12-10-15)13-21(3)14-19(22)20-16(2)18-7-5-4-6-8-18/h4-12,16H,13-14H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1