1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzylamino)-3-[4-(methoxymethyl)phenoxy]propan-2-ol hydrochloride CAS Name: 1-[4-(methoxymethyl)phenoxy]-3-[(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzylamino)-3-[4-(methoxymethyl)phenoxy]propan-2-ol hydrochloride Traditional Name: 1-(benzylamino)-3-[4-(methoxymethyl)phenoxy]propan-2-ol hydrochloride Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O.Cl

Isomeric SMILES

COCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C18H23NO3.ClH/c1-21-13-16-7-9-18(10-8-16)22-14-17(20)12-19-11-15-5-3-2-4-6-15;/h2-10,17,19-20H,11-14H2,1H3;1H