2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine Openeye Name: 2-(2-methylindolin-1-yl)octan-1-amine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-octanamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)octan-1-amine Traditional Name: 2-(2-methylindolin-1-yl)octylamine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCCCCC(CN)N1C(CC2=CC=CC=C21)C

InChI

InChI=1S/C17H28N2/c1-3-4-5-6-10-16(13-18)19-14(2)12-15-9-7-8-11-17(15)19/h7-9,11,14,16H,3-6,10,12-13,18H2,1-2H3