1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-(homoveratrylamino)-3-phenoxy-propan-2-ol hydrochloride Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2)O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2)O)OC.Cl

InChI

InChI=1S/C19H25NO4.ClH/c1-22-18-9-8-15(12-19(18)23-2)10-11-20-13-16(21)14-24-17-6-4-3-5-7-17;/h3-9,12,16,20-21H,10-11,13-14H2,1-2H3;1H