[1-methyl-2-(2-methylphenyl)indol-3-yl]methylazanium

Systemtic Name: [1-methyl-2-(2-methylphenyl)indol-3-yl]methylazanium Openeye Name: [1-methyl-2-(o-tolyl)indol-3-yl]methylammonium CAS Name: [1-methyl-2-(2-methylphenyl)-3-indolyl]methylammonium IUPAC Name: [1-methyl-2-(2-methylphenyl)indol-3-yl]methylazanium Traditional Name: [1-methyl-2-(o-tolyl)indol-3-yl]methylammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)C[NH3+]

InChI

InChI=1S/C17H18N2/c1-12-7-3-4-8-13(12)17-15(11-18)14-9-5-6-10-16(14)19(17)2/h3-10H,11,18H2,1-2H3/p+1