[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[2-(o-tolylmethylamino)-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-keto-2-[(2-methylbenzyl)amino]ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O/c1-16-8-3-4-10-19(16)14-24-22(25)15-23-17(2)20-13-7-11-18-9-5-6-12-21(18)20/h3-13,17,23H,14-15H2,1-2H3,(H,24,25)/p+1/t17-/m1/s1