3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-4-amine

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-4-amine Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-4-amine CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-heptanamine IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-4-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-propyl-butyl]amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)N1CCCC2C1CCCC2)N

Isomeric SMILES

CCCC(C(CC)N1CCCC2C1CCCC2)N

InChI

InChI=1S/C16H32N2/c1-3-8-14(17)15(4-2)18-12-7-10-13-9-5-6-11-16(13)18/h13-16H,3-12,17H2,1-2H3