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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-4-5-6-9-13-18(2,15-19)20-14-12-16-10-7-8-11-17(16)20/h7-8,10-11H,3-6,9,12-15,19H2,1-2H3