[(S)-(4-methylphenyl)-(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(S)-(1-methylpyrrol-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(S)-(1-methylpyrrol-2-yl)-(p-tolyl)methyl]ammonium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CN2C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CN2C)[NH3+]

InChI

InChI=1S/C13H16N2/c1-10-5-7-11(8-6-10)13(14)12-4-3-9-15(12)2/h3-9,13H,14H2,1-2H3/p+1/t13-/m0/s1