3-(2,3-dihydroindol-1-yl)propyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2-methylphenyl)methyl]azanium Openeye Name: 3-indolin-1-ylpropyl(o-tolylmethyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(2-methylphenyl)methyl]azanium Traditional Name: 3-indolin-1-ylpropyl-(2-methylbenzyl)ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-16-7-2-3-9-18(16)15-20-12-6-13-21-14-11-17-8-4-5-10-19(17)21/h2-5,7-10,20H,6,11-15H2,1H3/p+1