(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium Formula: C19H23BrNO2+ MolecularWeight: 377.29542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C2CCCC2=C1)O)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

C[NH+](CC1=C(C=C2CCCC2=C1)O)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H22BrNO2/c1-21(12-16-9-17(20)6-7-19(16)23-2)11-15-8-13-4-3-5-14(13)10-18(15)22/h6-10,22H,3-5,11-12H2,1-2H3/p+1