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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC2C1CCCC2)N

Isomeric SMILES

CC(CCN1CCCC2C1CCCC2)N

InChI

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