[4-[(S)-azaniumyl(pyridin-2-yl)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(S)-azaniumyl(pyridin-2-yl)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(S)-azaniumyl(2-pyridyl)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(S)-ammonio(2-pyridinyl)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(S)-azaniumyl(pyridin-2-yl)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(S)-ammonio(2-pyridyl)methyl]benzyl]-dimethyl-ammonium Formula: C15H21N3+2 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C(C2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)[C@@H](C2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C15H19N3/c1-18(2)11-12-6-8-13(9-7-12)15(16)14-5-3-4-10-17-14/h3-10,15H,11,16H2,1-2H3/p+2/t15-/m0/s1