[1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylazanium

Systemtic Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylazanium Openeye Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylammonium CAS Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)-3-indolyl]methylammonium IUPAC Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylazanium Traditional Name: [1-methyl-2-(3,4,5-trimethoxyphenyl)indol-3-yl]methylammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-21-15-8-6-5-7-13(15)14(11-20)18(21)12-9-16(22-2)19(24-4)17(10-12)23-3/h5-10H,11,20H2,1-4H3/p+1