N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-pyridin-3-yl-methanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CN=CC=C2)Cl)OCC3=CC=CC=C3.Cl

InChI

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