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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)[NH2+][C@@H](C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-15(18-9-8-17-6-4-5-7-19(17)14-18)23-16(2)22(25)24-20-10-12-21(26-3)13-11-20/h4-16,23H,1-3H3,(H,24,25)/p+1/t15-,16+/m1/s1