2-[3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenoxy]ethanol hydrochloride

Systemtic Name: 2-[3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenoxy]ethanol hydrochloride Openeye Name: 2-[3-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenoxy]ethanol hydrochloride CAS Name: 2-[3-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-5-methoxyphenoxy]ethanol hydrochloride IUPAC Name: 2-[3-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-5-methoxyphenoxy]ethanol hydrochloride Traditional Name: 2-[3-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenoxy]ethanol hydrochloride Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCCO)OC)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OCCO)OC)N.Cl

InChI

InChI=1S/C18H21NO4.ClH/c1-21-15-9-14(10-16(12-15)23-8-7-20)4-3-13-5-6-18(22-2)17(19)11-13;/h3-6,9-12,20H,7-8,19H2,1-2H3;1H/b4-3-;