N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (3-bromo-4-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)CNC2=CC3=C(CCC3)C=C2)Br

Isomeric SMILES

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

InChI

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