[2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methylazanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methylazanium Openeye Name: [2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methylammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1-methyl-3-indolyl]methylammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-1-methylindol-3-yl]methylazanium Traditional Name: [2-(3,4-dimethoxyphenyl)-1-methyl-indol-3-yl]methylammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)OC)OC)C[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)OC)OC)C[NH3+]

InChI

InChI=1S/C18H20N2O2/c1-20-15-7-5-4-6-13(15)14(11-19)18(20)12-8-9-16(21-2)17(10-12)22-3/h4-10H,11,19H2,1-3H3/p+1