3-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-hexan-2-amine

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-hexan-2-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-hexan-2-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-5-methyl-2-hexanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-5-methylhexan-2-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dimethyl-pentyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)N)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(C)N)N1CCCC2=CC=CC=C21

InChI

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