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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]hexan-2-amine Openeye Name: N-(3-indolin-1-ylpropyl)hexan-2-amine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-hexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]hexan-2-amine Traditional Name: 3-indolin-1-ylpropyl(1-methylpentyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NCCCN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCC(C)NCCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-3-4-8-15(2)18-12-7-13-19-14-11-16-9-5-6-10-17(16)19/h5-6,9-10,15,18H,3-4,7-8,11-14H2,1-2H3