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N-[1-(4-chlorophenyl)propan-2-yl]-N'-cyclopentyl-N'-prop-2-enyl-ethane-1,2-diamine

N-[1-(4-chlorophenyl)propan-2-yl]-N'-cyclopentyl-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name:N-[1-(4-chlorophenyl)propan-2-yl]-N'-cyclopentyl-N'-prop-2-enyl-ethane-1,2-diamine
Openeye Name:N'-allyl-N-[2-(4-chlorophenyl)-1-methyl-ethyl]-N'-cyclopentyl-ethane-1,2-diamine
CAS Name:N-[1-(4-chlorophenyl)propan-2-yl]-N'-cyclopentyl-N'-prop-2-enylethane-1,2-diamine
IUPAC Name:N-[1-(4-chlorophenyl)propan-2-yl]-N'-cyclopentyl-N'-prop-2-enylethane-1,2-diamine
Traditional Name:allyl-[2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]ethyl]-cyclopentyl-amine
Formula: C19H29ClN2
MolecularWeight: 320.89996
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NCCN(CC=C)C2CCCC2


Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NCCN(CC=C)C2CCCC2


InChI

InChI=1S/C19H29ClN2/c1-3-13-22(19-6-4-5-7-19)14-12-21-16(2)15-17-8-10-18(20)11-9-17/h3,8-11,16,19,21H,1,4-7,12-15H2,2H3


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