(Z)-3-ethyl-1-[1-[(E)-3-ethylhex-1-enyl]piperazin-2-yl]oct-2-en-2-amine

Systemtic Name: (Z)-3-ethyl-1-[1-[(E)-3-ethylhex-1-enyl]piperazin-2-yl]oct-2-en-2-amine Openeye Name: (Z)-3-ethyl-1-[1-[(E)-3-ethylhex-1-enyl]piperazin-2-yl]oct-2-en-2-amine CAS Name: (Z)-3-ethyl-1-[1-[(E)-3-ethylhex-1-enyl]-2-piperazinyl]-2-octen-2-amine IUPAC Name: (Z)-3-ethyl-1-[1-[(E)-3-ethylhex-1-enyl]piperazin-2-yl]oct-2-en-2-amine Traditional Name: [(Z)-2-ethyl-1-[[1-[(E)-3-ethylhex-1-enyl]piperazin-2-yl]methyl]hept-1-enyl]amine Formula: C22H43N3 MolecularWeight: 349.59692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CC1CNCCN1C=CC(CC)CCC)N)CC

Isomeric SMILES

CCCCC/C(=C(/CC1CNCCN1/C=C/C(CC)CCC)\N)/CC

InChI

InChI=1S/C22H43N3/c1-5-9-10-12-20(8-4)22(23)17-21-18-24-14-16-25(21)15-13-19(7-3)11-6-2/h13,15,19,21,24H,5-12,14,16-18,23H2,1-4H3/b15-13+,22-20-