2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-4-yl-ethanamine Openeye Name: 2-[3-methoxy-4-(p-tolylmethoxy)phenyl]-1-(4-pyridyl)ethanamine CAS Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-4-ylethanamine IUPAC Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-4-ylethanamine Traditional Name: [2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-1-(4-pyridyl)ethyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(C3=CC=NC=C3)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(C3=CC=NC=C3)N)OC

InChI

InChI=1S/C22H24N2O2/c1-16-3-5-17(6-4-16)15-26-21-8-7-18(14-22(21)25-2)13-20(23)19-9-11-24-12-10-19/h3-12,14,20H,13,15,23H2,1-2H3