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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-butan-2-ol hydrochloride Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-butan-2-ol hydrochloride CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxy-2-butanol hydrochloride IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxybutan-2-ol hydrochloride Traditional Name: 3-(homoveratrylamino)-1-phenoxy-butan-2-ol hydrochloride Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC=C1)O)NCCC2=CC(=C(C=C2)OC)OC.Cl

Isomeric SMILES

CC(C(COC1=CC=CC=C1)O)NCCC2=CC(=C(C=C2)OC)OC.Cl

InChI

InChI=1S/C20H27NO4.ClH/c1-15(18(22)14-25-17-7-5-4-6-8-17)21-12-11-16-9-10-19(23-2)20(13-16)24-3;/h4-10,13,15,18,21-22H,11-12,14H2,1-3H3;1H