2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-1-phenyl-ethanol hydrochloride CAS Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-1-phenylethanol hydrochloride IUPAC Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-1-phenylethanol hydrochloride Traditional Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-1-phenyl-ethanol hydrochloride Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC(C3=CC=CC=C3)O.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C21H27NO3.ClH/c1-24-21-13-16(14-22-18-9-5-6-10-18)11-12-20(21)25-15-19(23)17-7-3-2-4-8-17;/h2-4,7-8,11-13,18-19,22-23H,5-6,9-10,14-15H2,1H3;1H