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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(4-bromo-2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-indan-5-yl-methyl]-methyl-amine Formula: C17H17BrClN MolecularWeight: 350.68058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H17BrClN/c1-20-17(15-8-7-14(18)10-16(15)19)13-6-5-11-3-2-4-12(11)9-13/h5-10,17,20H,2-4H2,1H3