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

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine Openeye Name: N-[(4-bromo-2-chloro-phenyl)-indan-5-yl-methyl]ethanamine CAS Name: N-[(4-bromo-2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine IUPAC Name: N-[(4-bromo-2-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-indan-5-yl-methyl]-ethyl-amine Formula: C18H19BrClN MolecularWeight: 364.70716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN/c1-2-21-18(16-9-8-15(19)11-17(16)20)14-7-6-12-4-3-5-13(12)10-14/h6-11,18,21H,2-5H2,1H3