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

Systemtic Name: 3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenol hydrochloride Openeye Name: 3-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenol hydrochloride CAS Name: 3-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-5-methoxyphenol hydrochloride IUPAC Name: 3-[(Z)-2-(3-amino-4-methoxyphenyl)ethenyl]-5-methoxyphenol hydrochloride Traditional Name: 3-[(Z)-2-(3-amino-4-methoxy-phenyl)vinyl]-5-methoxy-phenol hydrochloride Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3.ClH/c1-19-14-8-12(7-13(18)10-14)4-3-11-5-6-16(20-2)15(17)9-11;/h3-10,18H,17H2,1-2H3;1H/b4-3-;