[(2R)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propyl]azanium

Systemtic Name: [(2R)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2R)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2R)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2R)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CNC3=CC=CC=C32)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC2=CNC3=CC=CC=C32)C[NH3+])OC

InChI

InChI=1S/C19H22N2O2/c1-22-18-8-7-13(10-19(18)23-2)14(11-20)9-15-12-21-17-6-4-3-5-16(15)17/h3-8,10,12,14,21H,9,11,20H2,1-2H3/p+1/t14-/m0/s1