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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC2CCCCC2C1)N

Isomeric SMILES

CCC(C)C(CN1CCC2CCCCC2C1)N

InChI

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