1-(4-methoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(5-methyl-2-thienyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (5-methyl-2-thienyl)methyl-p-anisyl-(4-pyridylmethyl)amine Formula: C20H22N2OS MolecularWeight: 338.46648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C20H22N2OS/c1-16-3-8-20(24-16)15-22(14-18-9-11-21-12-10-18)13-17-4-6-19(23-2)7-5-17/h3-12H,13-15H2,1-2H3