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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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