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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-16(23(26)24-21-7-5-6-8-22(21)28-4)25(2)15-17-9-10-19-14-20(27-3)12-11-18(19)13-17/h5-14,16H,15H2,1-4H3,(H,24,26)/p+1/t16-/m1/s1