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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]octan-1-amine Openeye Name: N-(3-indolin-1-ylpropyl)octan-1-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-octanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]octan-1-amine Traditional Name: 3-indolin-1-ylpropyl(octyl)amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCNCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C19H32N2/c1-2-3-4-5-6-9-14-20-15-10-16-21-17-13-18-11-7-8-12-19(18)21/h7-8,11-12,20H,2-6,9-10,13-17H2,1H3