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

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-(2-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)C(CC2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CC2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C17H22N2O/c1-19(2)15-10-8-13(9-11-15)16(18)12-14-6-4-5-7-17(14)20-3/h4-11,16H,12,18H2,1-3H3/p+1/t16-/m0/s1