1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)piperidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-[1-(2-thienyl)ethyl]piperidin-3-amine CAS Name: 1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine Traditional Name: (1-benzyl-3-piperidyl)-[1-(2-thienyl)ethyl]amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC2CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N2S/c1-15(18-10-6-12-21-18)19-17-9-5-11-20(14-17)13-16-7-3-2-4-8-16/h2-4,6-8,10,12,15,17,19H,5,9,11,13-14H2,1H3