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

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]ethanamine hydrochloride Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]ethanamine hydrochloride CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: (5-bromo-2-propoxy-benzyl)-ethyl-amine hydrochloride Formula: C12H19BrClNO MolecularWeight: 308.64236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCC.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCC.Cl

InChI

InChI=1S/C12H18BrNO.ClH/c1-3-7-15-12-6-5-11(13)8-10(12)9-14-4-2;/h5-6,8,14H,3-4,7,9H2,1-2H3;1H