[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O2/c1-16(22(25)23-20-10-12-21(26-3)13-11-20)24(2)15-17-8-9-18-6-4-5-7-19(18)14-17/h4-14,16H,15H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1