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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-(homoveratrylamino)-3-phenoxy-propan-2-ol Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/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