1-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-3-propoxy-propan-2-one hydrochloride

Systemtic Name: 1-[4-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]phenyl]-3-propoxy-propan-2-one hydrochloride Openeye Name: 1-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]phenyl]-3-propoxy-propan-2-one hydrochloride CAS Name: 1-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]-3-propoxy-2-propanone hydrochloride IUPAC Name: 1-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]phenyl]-3-propoxypropan-2-one hydrochloride Traditional Name: 1-[4-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]phenyl]-3-propoxy-acetone hydrochloride Formula: C22H30ClNO4 MolecularWeight: 407.9309

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)CC1=CC=C(C=C1)OCCNCC(C2=CC=CC=C2)O.Cl

Isomeric SMILES

CCCOCC(=O)CC1=CC=C(C=C1)OCCNCC(C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C22H29NO4.ClH/c1-2-13-26-17-20(24)15-18-8-10-21(11-9-18)27-14-12-23-16-22(25)19-6-4-3-5-7-19;/h3-11,22-23,25H,2,12-17H2,1H3;1H