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

Systemtic Name: [(1R)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-(4-dimethylaminophenyl)-1-(4-methoxyphenyl)propyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-20(2)16-9-4-14(5-10-16)6-13-18(19)15-7-11-17(21-3)12-8-15/h4-5,7-12,18H,6,13,19H2,1-3H3/p+1/t18-/m1/s1