1-(3,4-dimethoxyphenyl)but-3-en-1-amine hydrochloride

Systemtic Name: 1-(3,4-dimethoxyphenyl)but-3-en-1-amine hydrochloride Openeye Name: 1-(3,4-dimethoxyphenyl)but-3-en-1-amine hydrochloride CAS Name: 1-(3,4-dimethoxyphenyl)-3-buten-1-amine hydrochloride IUPAC Name: 1-(3,4-dimethoxyphenyl)but-3-en-1-amine hydrochloride Traditional Name: 1-(3,4-dimethoxyphenyl)but-3-enylamine hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)N)OC.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3;/h4,6-8,10H,1,5,13H2,2-3H3;1H