2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-benzoxy-3-chloro-5-methoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CC(C2=CN=CC=C2)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2/c1-25-20-12-16(11-19(23)17-8-5-9-24-13-17)10-18(22)21(20)26-14-15-6-3-2-4-7-15/h2-10,12-13,19H,11,14,23H2,1H3