N-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]cyclopentanamine

Systemtic Name: N-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]cyclopentanamine Openeye Name: N-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methyl]cyclopentanamine CAS Name: N-[[1-(2,3-dichlorophenyl)-2-pyrrolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methyl]amine Formula: C16H18Cl2N2 MolecularWeight: 309.23352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CN2C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NCC2=CC=CN2C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2/c17-14-8-3-9-15(16(14)18)20-10-4-7-13(20)11-19-12-5-1-2-6-12/h3-4,7-10,12,19H,1-2,5-6,11H2