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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(C)NCCCN1CCC2=CC=CC=C21

InChI

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