[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylazanium

Systemtic Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylazanium Openeye Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylammonium CAS Name: [1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylammonium IUPAC Name: [1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylazanium Traditional Name: [1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylammonium Formula: C13H16ClN2+ MolecularWeight: 235.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C[NH3+]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C[NH3+]

InChI

InChI=1S/C13H15ClN2/c1-9-7-11(8-15)10(2)16(9)13-5-3-12(14)4-6-13/h3-7H,8,15H2,1-2H3/p+1