(3-bromanyl-4-methoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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