[(S)-(3,4-dimethylphenyl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(S)-(3,4-dimethylphenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(S)-(3,4-dimethylphenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(S)-(3,4-dimethylphenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-(3,4-dimethylphenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(S)-(3,4-dimethylphenyl)-(3-pyridyl)methyl]ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-10-5-6-12(8-11(10)2)14(15)13-4-3-7-16-9-13/h3-9,14H,15H2,1-2H3/p+1/t14-/m0/s1