3-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]propan-1-amine Openeye Name: 3-indolin-1-yl-N-(m-tolylmethyl)propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-(3-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CNCCCN2CCC3=CC=CC=C32

InChI

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