1-[(4-chlorophenyl)methyl]cyclopentane-1,3-diamine

Systemtic Name: 1-[(4-chlorophenyl)methyl]cyclopentane-1,3-diamine Openeye Name: 1-[(4-chlorophenyl)methyl]cyclopentane-1,3-diamine CAS Name: 1-[(4-chlorophenyl)methyl]cyclopentane-1,3-diamine IUPAC Name: 1-[(4-chlorophenyl)methyl]cyclopentane-1,3-diamine Traditional Name: [3-amino-1-(4-chlorobenzyl)cyclopentyl]amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CC(CC1N)(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H17ClN2/c13-10-3-1-9(2-4-10)7-12(15)6-5-11(14)8-12/h1-4,11H,5-8,14-15H2