[azanyl-(4-methylphenyl)methylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: [amino(p-tolyl)methylene]-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-[2-(2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: [amino(p-tolyl)methylene]-[2-(2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]CCC2=C(NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]CCC2=C(NC3=CC=CC=C32)C)N

InChI

InChI=1S/C19H21N3/c1-13-7-9-15(10-8-13)19(20)21-12-11-16-14(2)22-18-6-4-3-5-17(16)18/h3-10,22H,11-12H2,1-2H3,(H2,20,21)/p+1