6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine

Systemtic Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine Openeye Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine CAS Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-hexanamine IUPAC Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine Traditional Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexylamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCCCCCN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCCCCCN

InChI

InChI=1S/C16H26N2/c1-14-10-11-15-8-4-5-9-16(15)18(14)13-7-3-2-6-12-17/h4-5,8-9,14H,2-3,6-7,10-13,17H2,1H3