N-(1-cyclohexylethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine

Systemtic Name: N-(1-cyclohexylethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: N-(1-cyclohexylethyl)-3-indolin-1-yl-propan-1-amine CAS Name: N-(1-cyclohexylethyl)-3-(2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: N-(1-cyclohexylethyl)-3-(2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: 1-cyclohexylethyl(3-indolin-1-ylpropyl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCCC1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H30N2/c1-16(17-8-3-2-4-9-17)20-13-7-14-21-15-12-18-10-5-6-11-19(18)21/h5-6,10-11,16-17,20H,2-4,7-9,12-15H2,1H3