[(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-dimethylaminophenyl)methylidene]azanium

Systemtic Name: [(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-dimethylaminophenyl)methylidene]azanium Openeye Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-dimethylaminophenyl)methylene]ammonium CAS Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-dimethylaminophenyl)methylidene]ammonium IUPAC Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(4-dimethylaminophenyl)methylidene]azanium Traditional Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[4-(dimethylamino)benzylidene]ammonium Formula: C21H23BrN3+ MolecularWeight: 397.33142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=[NH+]C2CCCC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=[NH+][C@@H]2CCCC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3/c1-25(2)16-9-6-14(7-10-16)13-23-20-5-3-4-17-18-12-15(22)8-11-19(18)24-21(17)20/h6-13,20,24H,3-5H2,1-2H3/p+1/t20-/m1/s1