N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N4-prop-2-enyl-N1,N4-dipropyl-cyclohexane-1,4-diamine

Systemtic Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N4-prop-2-enyl-N1,N4-dipropyl-cyclohexane-1,4-diamine Openeye Name: N4-allyl-N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N1,N4-dipropyl-cyclohexane-1,4-diamine CAS Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-N4-prop-2-enyl-N1,N4-dipropylcyclohexane-1,4-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-3-methyl-4-N-prop-2-enyl-1-N,4-N-dipropylcyclohexane-1,4-diamine Traditional Name: allyl-[4-[[(E)-but-2-enyl]-propyl-amino]-4-(4-chlorophenyl)-2-methyl-cyclohexyl]-propyl-amine Formula: C26H41ClN2 MolecularWeight: 417.07014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCC(CC1C)(C2=CC=C(C=C2)Cl)N(CCC)CC=CC

Isomeric SMILES

CCCN(CC=C)C1CCC(CC1C)(C2=CC=C(C=C2)Cl)N(CCC)C/C=C/C

InChI

InChI=1S/C26H41ClN2/c1-6-10-20-29(19-9-4)26(23-11-13-24(27)14-12-23)16-15-25(22(5)21-26)28(17-7-2)18-8-3/h6-7,10-14,22,25H,2,8-9,15-21H2,1,3-5H3/b10-6+