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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(CN)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCC(C)(CN)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H28N2/c1-3-4-5-8-12-17(2,14-18)19-13-11-15-9-6-7-10-16(15)19/h6-7,9-10H,3-5,8,11-14,18H2,1-2H3