[(R)-(3-chlorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(R)-(3-chlorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(R)-(3-chlorophenyl)-(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(R)-(3-chlorophenyl)-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(R)-(3-chlorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(R)-(3-chlorophenyl)-(1-methylpyrrol-2-yl)methyl]ammonium Formula: C12H14ClN2+ MolecularWeight: 221.70596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2/c1-15-7-3-6-11(15)12(14)9-4-2-5-10(13)8-9/h2-8,12H,14H2,1H3/p+1/t12-/m1/s1