N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethyl-cyclohexan-1-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethyl-cyclohexan-1-amine Openeye Name: 4-ethyl-N-(3-indolin-1-ylpropyl)cyclohexanamine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethyl-1-cyclohexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-ethylcyclohexan-1-amine Traditional Name: (4-ethylcyclohexyl)-(3-indolin-1-ylpropyl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1CCC(CC1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H30N2/c1-2-16-8-10-18(11-9-16)20-13-5-14-21-15-12-17-6-3-4-7-19(17)21/h3-4,6-7,16,18,20H,2,5,8-15H2,1H3