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

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-2-amine Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-2-amine CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-butanamine IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butan-2-amine Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)propylamine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC2C1CCCC2)N

Isomeric SMILES

CCC(CN1CCCC2C1CCCC2)N

InChI

InChI=1S/C13H26N2/c1-2-12(14)10-15-9-5-7-11-6-3-4-8-13(11)15/h11-13H,2-10,14H2,1H3