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

Systemtic Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-1-(3-pyridyl)ethyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2/c1-3-26-23-14-19(13-21(24)20-5-4-12-25-15-20)10-11-22(23)27-16-18-8-6-17(2)7-9-18/h4-12,14-15,21H,3,13,16,24H2,1-2H3