2-(4-chlorophenyl)-N1,N1-bis(prop-2-enyl)pent-4-ene-1,2-diamine

Systemtic Name: 2-(4-chlorophenyl)-N1,N1-bis(prop-2-enyl)pent-4-ene-1,2-diamine Openeye Name: N1,N1-diallyl-2-(4-chlorophenyl)pent-4-ene-1,2-diamine CAS Name: 2-(4-chlorophenyl)-N1,N1-bis(prop-2-enyl)-4-pentene-1,2-diamine IUPAC Name: 2-(4-chlorophenyl)-1-N,1-N-bis(prop-2-enyl)pent-4-ene-1,2-diamine Traditional Name: diallyl-[2-amino-2-(4-chlorophenyl)pent-4-enyl]amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CN(CC=C)CC=C)(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

C=CCC(CN(CC=C)CC=C)(C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C17H23ClN2/c1-4-11-17(19,14-20(12-5-2)13-6-3)15-7-9-16(18)10-8-15/h4-10H,1-3,11-14,19H2