[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1S)-2-methyl-1-phenyl-propyl]-[2-(o-tolylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-keto-2-[(2-methylbenzyl)amino]ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C[NH2+]C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[NH2+][C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H26N2O/c1-15(2)20(17-10-5-4-6-11-17)22-14-19(23)21-13-18-12-8-7-9-16(18)3/h4-12,15,20,22H,13-14H2,1-3H3,(H,21,23)/p+1/t20-/m0/s1