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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(4-pyridylmethyl)amine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2.ClH/c1-2-25-22-14-20(16-24-15-18-10-12-23-13-11-18)8-9-21(22)26-17-19-6-4-3-5-7-19;/h3-14,24H,2,15-17H2,1H3;1H