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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

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