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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-amine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-amine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-1-butanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethylbutan-1-amine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-ethyl-butyl]amine Formula: C15H30N2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)N1CCC2CCCCC2C1

Isomeric SMILES

CCC(CC)(CN)N1CCC2CCCCC2C1

InChI

InChI=1S/C15H30N2/c1-3-15(4-2,12-16)17-10-9-13-7-5-6-8-14(13)11-17/h13-14H,3-12,16H2,1-2H3