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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC2CCCCC2C1)N

Isomeric SMILES

CC(CCN1CCC2CCCCC2C1)N

InChI

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