(2Z)-N,N-dibutyl-3,7-dimethyl-octa-2,6-dien-1-amine

Systemtic Name: (2Z)-N,N-dibutyl-3,7-dimethyl-octa-2,6-dien-1-amine Openeye Name: (2Z)-N,N-dibutyl-3,7-dimethyl-octa-2,6-dien-1-amine CAS Name: (2Z)-N,N-dibutyl-3,7-dimethyl-1-octa-2,6-dienamine IUPAC Name: (2Z)-N,N-dibutyl-3,7-dimethylocta-2,6-dien-1-amine Traditional Name: dibutyl-[(2Z)-3,7-dimethylocta-2,6-dienyl]amine Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN(CCCC)C/C=C(/C)\CCC=C(C)C

InChI

InChI=1S/C18H35N/c1-6-8-14-19(15-9-7-2)16-13-18(5)12-10-11-17(3)4/h11,13H,6-10,12,14-16H2,1-5H3/b18-13-