[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(3,4-dimethoxyanilino)-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(18-10-6-8-16-7-4-5-9-19(16)18)23-14-22(25)24-17-11-12-20(26-2)21(13-17)27-3/h4-13,15,23H,14H2,1-3H3,(H,24,25)/p+1/t15-/m1/s1