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

Systemtic Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-prop-2-enyl-N1,N4-dipropyl-cyclohexane-1,4-diamine Openeye Name: N4-allyl-N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N1,N4-dipropyl-cyclohexane-1,4-diamine CAS Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-prop-2-enyl-N1,N4-dipropylcyclohexane-1,4-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-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)cyclohexyl]-propyl-amine Formula: C25H39ClN2 MolecularWeight: 403.04356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=C)C1CCC(CC1)(C2=CC=C(C=C2)Cl)N(CCC)CC=CC

Isomeric SMILES

CCCN(CC=C)C1CCC(CC1)(C2=CC=C(C=C2)Cl)N(CCC)C/C=C/C

InChI

InChI=1S/C25H39ClN2/c1-5-9-21-28(20-8-4)25(22-10-12-23(26)13-11-22)16-14-24(15-17-25)27(18-6-2)19-7-3/h5-6,9-13,24H,2,7-8,14-21H2,1,3-4H3/b9-5+