(3,4-dimethoxyphenyl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]azanium Traditional Name: (2,3,5-trimethyl-1H-indol-7-yl)methyl-veratryl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH2+]CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)C[NH2+]CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O2/c1-13-8-17(21-18(9-13)14(2)15(3)23-21)12-22-11-16-6-7-19(24-4)20(10-16)25-5/h6-10,22-23H,11-12H2,1-5H3/p+1