N-[(5-bromanyl-2-ethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(5-bromo-2-ethoxyphenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-(5-bromo-2-ethoxy-benzyl)amine hydrochloride Formula: C12H17BrClNO MolecularWeight: 306.62648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CNCC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CNCC=C.Cl

InChI

InChI=1S/C12H16BrNO.ClH/c1-3-7-14-9-10-8-11(13)5-6-12(10)15-4-2;/h3,5-6,8,14H,1,4,7,9H2,2H3;1H