N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-pyridin-4-ylsulfanylphenoxy)propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-pyridin-4-ylsulfanylphenoxy)propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(4-pyridylsulfanyl)phenoxy]propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(pyridin-4-ylthio)phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-pyridin-4-ylsulfanylphenoxy)propan-1-amine Traditional Name: homoveratryl-methyl-[3-[4-(4-pyridylthio)phenoxy]propyl]amine Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)SC2=CC=NC=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)SC2=CC=NC=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O3S/c1-27(17-13-20-5-10-24(28-2)25(19-20)29-3)16-4-18-30-21-6-8-22(9-7-21)31-23-11-14-26-15-12-23/h5-12,14-15,19H,4,13,16-18H2,1-3H3