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

Systemtic Name: 1-ethyl-7-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-ethyl-7-propyl-decalin-1-carbonitrile CAS Name: 1-ethyl-7-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-ethyl-7-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-ethyl-7-propyl-decalin-1-carbonitrile Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2CCCC(C2C1)(CC)C#N

Isomeric SMILES

CCCC1CCC2CCCC(C2C1)(CC)C#N

InChI

InChI=1S/C16H27N/c1-3-6-13-8-9-14-7-5-10-16(4-2,12-17)15(14)11-13/h13-15H,3-11H2,1-2H3