N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(4-allyloxy-3-chloro-5-methoxy-benzyl)amine hydrochloride Formula: C14H19Cl2NO2 MolecularWeight: 304.21216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC=C)Cl)OCC=C.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC=C)Cl)OCC=C.Cl

InChI

InChI=1S/C14H18ClNO2.ClH/c1-4-6-16-10-11-8-12(15)14(18-7-5-2)13(9-11)17-3;/h4-5,8-9,16H,1-2,6-7,10H2,3H3;1H