N-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride

Systemtic Name: N-[(5-bromanyl-2-prop-2-enoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(2-allyloxy-5-bromo-phenyl)methyl]ethanamine hydrochloride CAS Name: N-[(5-bromo-2-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(5-bromo-2-prop-2-enoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (2-allyloxy-5-bromo-benzyl)-ethyl-amine hydrochloride Formula: C12H17BrClNO MolecularWeight: 306.62648

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Br)OCC=C.Cl

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Br)OCC=C.Cl

InChI

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