[4-[(S)-azaniumyl(pyridin-3-yl)methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[(S)-azaniumyl(pyridin-3-yl)methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[(S)-azaniumyl(3-pyridyl)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[(S)-ammonio(3-pyridinyl)methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[(S)-azaniumyl(pyridin-3-yl)methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[(S)-ammonio(3-pyridyl)methyl]benzyl]-dimethyl-ammonium Formula: C15H21N3+2 MolecularWeight: 243.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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