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

Systemtic Name: 6-heptyl-2-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Openeye Name: 6-heptyl-2-propyl-decalin-4a-carbonitrile CAS Name: 6-heptyl-2-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile IUPAC Name: 6-heptyl-2-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile Traditional Name: 6-heptyl-2-propyl-decalin-4a-carbonitrile Formula: C21H37N MolecularWeight: 303.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2CC(CCC2(C1)C#N)CCC

Isomeric SMILES

CCCCCCCC1CCC2CC(CCC2(C1)C#N)CCC

InChI

InChI=1S/C21H37N/c1-3-5-6-7-8-10-19-11-12-20-15-18(9-4-2)13-14-21(20,16-19)17-22/h18-20H,3-16H2,1-2H3