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

Systemtic Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-16(21-10-6-8-19-7-4-5-9-22(19)21)25-17(2)23(26)24-15-18-11-13-20(27-3)14-12-18/h4-14,16-17,25H,15H2,1-3H3,(H,24,26)/p+1/t16-,17-/m1/s1