2-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-yl-ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]-1-(3-pyridyl)ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-(3-pyridinyl)ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-pyridin-3-ylethanamine Traditional Name: [2-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-1-(3-pyridyl)ethyl]amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CC(C3=CN=CC=C3)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CC(C3=CN=CC=C3)N)OC

InChI

InChI=1S/C22H23ClN2O2/c1-15-5-7-16(8-6-15)14-27-22-19(23)10-17(12-21(22)26-2)11-20(24)18-4-3-9-25-13-18/h3-10,12-13,20H,11,14,24H2,1-2H3