N-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(2-chloro-4,5-dimethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(2-chloro-4,5-dimethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(2-chloro-4,5-dimethoxy-benzyl)amine hydrochloride Formula: C12H17Cl2NO2 MolecularWeight: 278.17488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCC=C)Cl)OC.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCC=C)Cl)OC.Cl

InChI

InChI=1S/C12H16ClNO2.ClH/c1-4-5-14-8-9-6-11(15-2)12(16-3)7-10(9)13;/h4,6-7,14H,1,5,8H2,2-3H3;1H