[2-(4-methylphenyl)-1H-indol-3-yl]methylazanium

Systemtic Name: [2-(4-methylphenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(p-tolyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(4-methylphenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(4-methylphenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(p-tolyl)-1H-indol-3-yl]methylammonium Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C16H16N2/c1-11-6-8-12(9-7-11)16-14(10-17)13-4-2-3-5-15(13)18-16/h2-9,18H,10,17H2,1H3/p+1