2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]CCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+]CCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H23N3O/c1-13-5-4-6-15(21-13)12-20-10-9-17-14(2)22-19-8-7-16(23-3)11-18(17)19/h4-8,11,20,22H,9-10,12H2,1-3H3/p+1