[(1R)-2-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzodioxol-5-yl)-1-(4-dimethylaminophenyl)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CC2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CC2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-19(2)14-6-4-13(5-7-14)15(18)9-12-3-8-16-17(10-12)21-11-20-16/h3-8,10,15H,9,11,18H2,1-2H3/p+1/t15-/m1/s1