N-(2,3-dihydro-1,4-dioxin-5-ylmethyl)-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-(2,3-dihydro-1,4-dioxin-5-ylmethyl)-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-(2,3-dihydro-1,4-dioxin-5-ylmethyl)-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-(2,3-dihydro-1,4-dioxin-5-ylmethyl)-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-(2,3-dihydro-1,4-dioxin-5-ylmethyl)-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: 2,3-dihydro-p-dioxin-5-ylmethyl-p-anisyl-(4-pyridylmethyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=COCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=COCCO3

InChI

InChI=1S/C19H22N2O3/c1-22-18-4-2-16(3-5-18)12-21(13-17-6-8-20-9-7-17)14-19-15-23-10-11-24-19/h2-9,15H,10-14H2,1H3