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

Systemtic Name: [(2S)-3-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2S)-3-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2S)-3-(3,4-dimethoxyphenyl)-2-(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)CC(C[NH3+])C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](C[NH3+])C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O2/c1-22-18-8-7-13(10-19(18)23-2)9-14(11-20)16-12-21-17-6-4-3-5-15(16)17/h3-8,10,12,14,21H,9,11,20H2,1-2H3/p+1/t14-/m1/s1