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

Systemtic Name: 2-methyl-6-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-methyl-6-pentyl-decalin-2-carbonitrile CAS Name: 2-methyl-6-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-methyl-6-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 6-amyl-2-methyl-decalin-2-carbonitrile Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2CC(CCC2C1)(C)C#N

Isomeric SMILES

CCCCCC1CCC2CC(CCC2C1)(C)C#N

InChI

InChI=1S/C17H29N/c1-3-4-5-6-14-7-8-16-12-17(2,13-18)10-9-15(16)11-14/h14-16H,3-12H2,1-2H3