[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-15(19-12-5-8-16-7-3-4-11-20(16)19)22-14-21(24)23-17-9-6-10-18(13-17)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/p+1/t15-/m1/s1