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

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]ethanamine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]ethanamine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]ethanamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]ethanamine Traditional Name: (5-bromo-2-propoxy-benzyl)-ethyl-amine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO/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