6-(4-methylpent-3-enyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-amine

Systemtic Name: 6-(4-methylpent-3-enyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-amine Openeye Name: 6-(4-methylpent-3-enyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-amine CAS Name: 6-(4-methylpent-3-enyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-amine IUPAC Name: 6-(4-methylpent-3-enyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-amine Traditional Name: [6-(4-methylpent-3-enyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2C(C1)CCCC2N)C

Isomeric SMILES

CC(=CCCC1=CCC2C(C1)CCCC2N)C

InChI

InChI=1S/C16H27N/c1-12(2)5-3-6-13-9-10-15-14(11-13)7-4-8-16(15)17/h5,9,14-16H,3-4,6-8,10-11,17H2,1-2H3