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

Systemtic Name: N-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(5-bromo-2,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (5-bromo-2,4-dimethoxy-benzyl)-indan-5-yl-amine Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=CC3=C(CCC3)C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=CC3=C(CCC3)C=C2)Br)OC

InChI

InChI=1S/C18H20BrNO2/c1-21-17-10-18(22-2)16(19)9-14(17)11-20-15-7-6-12-4-3-5-13(12)8-15/h6-10,20H,3-5,11H2,1-2H3