[(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]azanium

Systemtic Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]azanium Openeye Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methyl-3-indolyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]azanium Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C[NH3+])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C[NH3+])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O2/c1-21-12-16(14-6-4-5-7-17(14)21)15(11-20)13-8-9-18(22-2)19(10-13)23-3/h4-10,12,15H,11,20H2,1-3H3/p+1/t15-/m0/s1