(6-methoxynaphthalen-2-yl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-(p-tolylmethylamino)ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(4-methylbenzyl)amino]ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-17-4-6-18(7-5-17)14-24-23(26)16-25(2)15-19-8-9-21-13-22(27-3)11-10-20(21)12-19/h4-13H,14-16H2,1-3H3,(H,24,26)/p+1