[(R)-(3,4-dichlorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(R)-(3,4-dichlorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(1-methylpyrrol-2-yl)methyl]ammonium Formula: C12H13Cl2N2+ MolecularWeight: 256.15102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

CN1C=CC=C1[C@@H](C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C12H12Cl2N2/c1-16-6-2-3-11(16)12(15)8-4-5-9(13)10(14)7-8/h2-7,12H,15H2,1H3/p+1/t12-/m1/s1