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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CSC=C3

InChI

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