(E)-N-ethyl-N-(3-ethyl-3-methyl-pent-1-en-2-yl)oct-3-en-1-amine

Systemtic Name: (E)-N-ethyl-N-(3-ethyl-3-methyl-pent-1-en-2-yl)oct-3-en-1-amine Openeye Name: (E)-N-ethyl-N-(2-ethyl-2-methyl-1-methylene-butyl)oct-3-en-1-amine CAS Name: (E)-N-ethyl-N-(3-ethyl-3-methylpent-1-en-2-yl)-3-octen-1-amine IUPAC Name: (E)-N-ethyl-N-(3-ethyl-3-methylpent-1-en-2-yl)oct-3-en-1-amine Traditional Name: ethyl-[1-(1-ethyl-1-methyl-propyl)vinyl]-[(E)-oct-3-enyl]amine Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCN(CC)C(=C)C(C)(CC)CC

Isomeric SMILES

CCCC/C=C/CCN(CC)C(=C)C(C)(CC)CC

InChI

InChI=1S/C18H35N/c1-7-11-12-13-14-15-16-19(10-4)17(5)18(6,8-2)9-3/h13-14H,5,7-12,15-16H2,1-4,6H3/b14-13+