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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)nonan-1-amine Openeye Name: 2-(2-methylindolin-1-yl)nonan-1-amine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-nonanamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)nonan-1-amine Traditional Name: 2-(2-methylindolin-1-yl)nonylamine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-4-5-6-7-11-17(14-19)20-15(2)13-16-10-8-9-12-18(16)20/h8-10,12,15,17H,3-7,11,13-14,19H2,1-2H3