N-[3-(2,3-dihydroindol-1-yl)propyl]cyclohexanamine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cyclohexanamine Openeye Name: N-(3-indolin-1-ylpropyl)cyclohexanamine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cyclohexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cyclohexanamine Traditional Name: cyclohexyl(3-indolin-1-ylpropyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H26N2/c1-2-8-16(9-3-1)18-12-6-13-19-14-11-15-7-4-5-10-17(15)19/h4-5,7,10,16,18H,1-3,6,8-9,11-14H2