3-[[(5-chloranylthiophen-2-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 3-[[(5-chloranylthiophen-2-yl)methylamino]methyl]-N-methyl-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-3-[[(5-chloro-2-thienyl)methylamino]methyl]-N-methyl-pyridin-2-amine CAS Name: 3-[[(5-chloro-2-thiophenyl)methylamino]methyl]-N-methyl-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-3-[[(5-chlorothiophen-2-yl)methylamino]methyl]-N-methylpyridin-2-amine Traditional Name: benzyl-[3-[[(5-chloro-2-thienyl)methylamino]methyl]-2-pyridyl]-methyl-amine Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNCC3=CC=C(S3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC=N2)CNCC3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3S/c1-23(14-15-6-3-2-4-7-15)19-16(8-5-11-22-19)12-21-13-17-9-10-18(20)24-17/h2-11,21H,12-14H2,1H3