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

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine Openeye Name: N-[(4-bromo-2-methyl-phenyl)-indan-5-yl-methyl]ethanamine CAS Name: N-[(4-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine IUPAC Name: N-[(4-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-indan-5-yl-methyl]-ethyl-amine Formula: C19H22BrN MolecularWeight: 344.28868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN/c1-3-21-19(18-10-9-17(20)11-13(18)2)16-8-7-14-5-4-6-15(14)12-16/h7-12,19,21H,3-6H2,1-2H3