4-[[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylamino]methyl]benzoic acid hydrochloride

Systemtic Name: 4-[[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylamino]methyl]benzoic acid hydrochloride Openeye Name: 4-[[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylamino]methyl]benzoic acid hydrochloride CAS Name: 4-[[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]methyl]benzoic acid hydrochloride IUPAC Name: 4-[[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]methyl]benzoic acid hydrochloride Traditional Name: 4-[[[4-(2-hydroxyethoxy)-3-methoxy-benzyl]amino]methyl]benzoic acid hydrochloride Formula: C18H22ClNO5 MolecularWeight: 367.82398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C(=O)O)OCCO.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C(=O)O)OCCO.Cl

InChI

InChI=1S/C18H21NO5.ClH/c1-23-17-10-14(4-7-16(17)24-9-8-20)12-19-11-13-2-5-15(6-3-13)18(21)22;/h2-7,10,19-20H,8-9,11-12H2,1H3,(H,21,22);1H