[(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1S)-2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-2-(m-anisidino)-1-methyl-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(=CC=C1)OC)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(22(25)23-20-9-6-10-21(14-20)26-3)24(2)15-17-11-12-18-7-4-5-8-19(18)13-17/h4-14,16H,15H2,1-3H3,(H,23,25)/p+1/t16-/m0/s1