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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]indan-1-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-bromo-4-methoxy-benzyl)-indan-1-yl-amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCC3=CC=CC=C23)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCC3=CC=CC=C23)Br

InChI

InChI=1S/C17H18BrNO/c1-20-17-9-6-12(10-15(17)18)11-19-16-8-7-13-4-2-3-5-14(13)16/h2-6,9-10,16,19H,7-8,11H2,1H3