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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(5-chloro-2-methoxy-benzyl)amine hydrochloride Formula: C11H15Cl2NO MolecularWeight: 248.1489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO.ClH/c1-3-6-13-8-9-7-10(12)4-5-11(9)14-2;/h3-5,7,13H,1,6,8H2,2H3;1H