[1-(2,3-dihydroindol-1-yl)-4-ethyl-cyclohexyl]methanamine

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-4-ethyl-cyclohexyl]methanamine Openeye Name: (4-ethyl-1-indolin-1-yl-cyclohexyl)methanamine CAS Name: [1-(2,3-dihydroindol-1-yl)-4-ethylcyclohexyl]methanamine IUPAC Name: [1-(2,3-dihydroindol-1-yl)-4-ethylcyclohexyl]methanamine Traditional Name: (4-ethyl-1-indolin-1-yl-cyclohexyl)methylamine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1CCC(CC1)(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H26N2/c1-2-14-7-10-17(13-18,11-8-14)19-12-9-15-5-3-4-6-16(15)19/h3-6,14H,2,7-13,18H2,1H3