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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-pentan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-pentan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-1-pentanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylpentan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-pentyl]amine Formula: C15H30N2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN)N1CCCC2C1CCCC2

Isomeric SMILES

CCC(C)C(CN)N1CCCC2C1CCCC2

InChI

InChI=1S/C15H30N2/c1-3-12(2)15(11-16)17-10-6-8-13-7-4-5-9-14(13)17/h12-15H,3-11,16H2,1-2H3