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

Systemtic Name: 4-[3-(3-methylphenyl)-1H-indol-2-yl]butylazanium Openeye Name: 4-[3-(m-tolyl)-1H-indol-2-yl]butylammonium CAS Name: 4-[3-(3-methylphenyl)-1H-indol-2-yl]butylammonium IUPAC Name: 4-[3-(3-methylphenyl)-1H-indol-2-yl]butylazanium Traditional Name: 4-[3-(m-tolyl)-1H-indol-2-yl]butylammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC3=CC=CC=C32)CCCC[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC3=CC=CC=C32)CCCC[NH3+]

InChI

InChI=1S/C19H22N2/c1-14-7-6-8-15(13-14)19-16-9-2-3-10-17(16)21-18(19)11-4-5-12-20/h2-3,6-10,13,21H,4-5,11-12,20H2,1H3/p+1