(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-methyl-2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(o-toluidino)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=CC=C1NC(=O)C(C)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H](C)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-16-7-5-6-8-22(16)24-23(26)17(2)25(3)15-18-9-10-20-14-21(27-4)12-11-19(20)13-18/h5-14,17H,15H2,1-4H3,(H,24,26)/p+1/t17-/m1/s1