[(1R)-2-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-dimethylaminophenyl)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C17H22N2O/c1-19(2)15-9-7-13(8-10-15)11-17(18)14-5-4-6-16(12-14)20-3/h4-10,12,17H,11,18H2,1-3H3/p+1/t17-/m1/s1