2-pentyl-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 2-pentyl-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-pentyl-6-propyl-decalin-2-carbonitrile CAS Name: 2-pentyl-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-pentyl-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amyl-6-propyl-decalin-2-carbonitrile Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC2CC(CCC2C1)CCC)C#N

Isomeric SMILES

CCCCCC1(CCC2CC(CCC2C1)CCC)C#N

InChI

InChI=1S/C19H33N/c1-3-5-6-11-19(15-20)12-10-17-13-16(7-4-2)8-9-18(17)14-19/h16-18H,3-14H2,1-2H3