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

Systemtic Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[3-methoxy-4-(p-tolylmethoxy)phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-1-(3-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=CN=CC=C3)N)OC

Isomeric SMILES

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

InChI

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