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

Systemtic Name: 1-[4-bromanyl-2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-indan-5-yloxy-phenyl)-N-methyl-methanamine CAS Name: 1-[4-bromo-2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]-N-methylmethanamine Traditional Name: (4-bromo-2-indan-5-yloxy-benzyl)-methyl-amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)OC2=CC3=C(CCC3)C=C2

InChI

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