N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-[(3,5-dibromo-4-methoxy-phenyl)methyl]indan-1-amine hydrochloride CAS Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-[(3,5-dibromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (3,5-dibromo-4-methoxy-benzyl)-indan-1-yl-amine hydrochloride Formula: C17H18Br2ClNO MolecularWeight: 447.59192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNC2CCC3=CC=CC=C23)Br.Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNC2CCC3=CC=CC=C23)Br.Cl

InChI

InChI=1S/C17H17Br2NO.ClH/c1-21-17-14(18)8-11(9-15(17)19)10-20-16-7-6-12-4-2-3-5-13(12)16;/h2-5,8-9,16,20H,6-7,10H2,1H3;1H