1-cyclopentyl-1-(3,4-dichlorophenyl)-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(3,4-dichlorophenyl)-N-methylmethanamine Traditional Name: [cyclopentyl-(3,4-dichlorophenyl)methyl]-methyl-amine Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(C1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2N/c1-16-13(9-4-2-3-5-9)10-6-7-11(14)12(15)8-10/h6-9,13,16H,2-5H2,1H3