1-[(3,4-dichlorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(5-methyl-2-thienyl)methyl]piperidin-4-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]piperidin-4-amine Traditional Name: [1-(3,4-dichlorobenzyl)-4-piperidyl]-[(5-methyl-2-thienyl)methyl]amine Formula: C18H22Cl2N2S MolecularWeight: 369.35168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2S/c1-13-2-4-16(23-13)11-21-15-6-8-22(9-7-15)12-14-3-5-17(19)18(20)10-14/h2-5,10,15,21H,6-9,11-12H2,1H3