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

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (4-bromo-2-methyl-phenyl)-indan-5-yl-methanamine CAS Name: (4-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (4-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-indan-5-yl-methyl]amine Formula: C17H18BrN MolecularWeight: 316.23552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18BrN/c1-11-9-15(18)7-8-16(11)17(19)14-6-5-12-3-2-4-13(12)10-14/h5-10,17H,2-4,19H2,1H3