[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)OC)OC)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27NO2/c1-16(14-18-12-13-22(25-3)23(15-18)26-4)24-17(2)20-11-7-9-19-8-5-6-10-21(19)20/h5-13,15-17,24H,14H2,1-4H3/p+1/t16-,17-/m1/s1