(1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine Openeye Name: (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-buta-1,3-dien-1-amine CAS Name: (1E)-1,3-di(cyclopentyl)-N,N-dimethyl-1-buta-1,3-dienamine IUPAC Name: (1E)-1,3-di(cyclopentyl)-N,N-dimethylbuta-1,3-dien-1-amine Traditional Name: [(1E)-1,3-di(cyclopentyl)buta-1,3-dienyl]-dimethyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC(=C)[C]1[CH][CH][CH][CH]1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CN(C)/C(=C/C(=C)[C]1[CH][CH][CH][CH]1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H17N/c1-13(14-8-4-5-9-14)12-16(17(2)3)15-10-6-7-11-15/h4-12H,1H2,2-3H3