2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-nonan-1-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-nonan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-nonan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-nonanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylnonan-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-nonyl]amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCC(C)(CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C19H32N2/c1-3-4-5-6-9-14-19(2,16-20)21-15-10-12-17-11-7-8-13-18(17)21/h7-8,11,13H,3-6,9-10,12,14-16,20H2,1-2H3