(E)-N-(3,4-dimethylhex-1-en-2-yl)-N-ethyl-oct-3-en-1-amine

Systemtic Name: (E)-N-(3,4-dimethylhex-1-en-2-yl)-N-ethyl-oct-3-en-1-amine Openeye Name: (E)-N-(2,3-dimethyl-1-methylene-pentyl)-N-ethyl-oct-3-en-1-amine CAS Name: (E)-N-(3,4-dimethylhex-1-en-2-yl)-N-ethyl-3-octen-1-amine IUPAC Name: (E)-N-(3,4-dimethylhex-1-en-2-yl)-N-ethyloct-3-en-1-amine Traditional Name: 1-(1,2-dimethylbutyl)vinyl-ethyl-[(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)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H35N/c1-7-10-11-12-13-14-15-19(9-3)18(6)17(5)16(4)8-2/h12-13,16-17H,6-11,14-15H2,1-5H3/b13-12+