(6E)-1-butyl-6-butylidene-7-propyl-3,7-dihydro-2H-azepine

Systemtic Name: (6E)-1-butyl-6-butylidene-7-propyl-3,7-dihydro-2H-azepine Openeye Name: (6E)-1-butyl-6-butylidene-7-propyl-3,7-dihydro-2H-azepine CAS Name: (6E)-1-butyl-6-butylidene-7-propyl-3,7-dihydro-2H-azepine IUPAC Name: (6E)-1-butyl-6-butylidene-7-propyl-3,7-dihydro-2H-azepine Traditional Name: (6E)-1-butyl-6-butylidene-7-propyl-3,7-dihydro-2H-azepine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC=CC(=CCCC)C1CCC

Isomeric SMILES

CCCCN1CCC=C/C(=C\CCC)/C1CCC

InChI

InChI=1S/C17H31N/c1-4-7-12-16-13-9-10-15-18(14-8-5-2)17(16)11-6-3/h9,12-13,17H,4-8,10-11,14-15H2,1-3H3/b16-12+