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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cyclooctanamine Openeye Name: N-(3-indolin-1-ylpropyl)cyclooctanamine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cyclooctanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]cyclooctanamine Traditional Name: cyclooctyl(3-indolin-1-ylpropyl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H30N2/c1-2-4-10-18(11-5-3-1)20-14-8-15-21-16-13-17-9-6-7-12-19(17)21/h6-7,9,12,18,20H,1-5,8,10-11,13-16H2