(1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine

Systemtic Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine Openeye Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1-(4-piperidyl)methanamine CAS Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1-(4-piperidinyl)methanamine IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1-piperidin-4-ylmethanamine Traditional Name: [(R)-(3,4-dichlorophenyl)-(4-piperidyl)methyl]-dimethyl-amine Formula: C14H20Cl2N2 MolecularWeight: 287.228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCNCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)[C@H](C1CCNCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H20Cl2N2/c1-18(2)14(10-5-7-17-8-6-10)11-3-4-12(15)13(16)9-11/h3-4,9-10,14,17H,5-8H2,1-2H3/t14-/m1/s1