N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-(1-phenylethyl)amine hydrochloride Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CN=CC=C3)OC.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CN=CC=C3)OC.Cl

InChI

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