N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-indan-5-yl-amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18BrNO/c1-20-17-8-6-15(18)9-14(17)11-19-16-7-5-12-3-2-4-13(12)10-16/h5-10,19H,2-4,11H2,1H3