1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-(3-pyridylmethyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: p-anisyl-(3-pyridylmethyl)-(2-thenyl)amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C19H20N2OS/c1-22-18-8-6-16(7-9-18)13-21(15-19-5-3-11-23-19)14-17-4-2-10-20-12-17/h2-12H,13-15H2,1H3