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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentan-2-amine Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentan-2-amine CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pentanamine IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentan-2-amine Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)butylamine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCCC2C1CCCC2)N

Isomeric SMILES

CCCC(CN1CCCC2C1CCCC2)N

InChI

InChI=1S/C14H28N2/c1-2-6-13(15)11-16-10-5-8-12-7-3-4-9-14(12)16/h12-14H,2-11,15H2,1H3