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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2CCCC(C2C1)(CCC)C#N

Isomeric SMILES

CCCCCCCC1CCC2CCCC(C2C1)(CCC)C#N

InChI

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