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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-octanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyloctan-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octyl]amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-3-4-5-8-13-18(2,15-19)20-14-9-11-16-10-6-7-12-17(16)20/h6-7,10,12H,3-5,8-9,11,13-15,19H2,1-2H3