(5-azanyl-4,6-dimethyl-pyridin-3-yl)methylazanium

Systemtic Name: (5-azanyl-4,6-dimethyl-pyridin-3-yl)methylazanium Openeye Name: (5-amino-4,6-dimethyl-3-pyridyl)methylammonium CAS Name: (5-amino-4,6-dimethyl-3-pyridinyl)methylammonium IUPAC Name: (5-amino-4,6-dimethylpyridin-3-yl)methylazanium Traditional Name: (5-amino-4,6-dimethyl-3-pyridyl)methylammonium Formula: C8H14N3+ MolecularWeight: 152.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1C[NH3+])C)N

Isomeric SMILES

CC1=C(C(=NC=C1C[NH3+])C)N

InChI

InChI=1S/C8H13N3/c1-5-7(3-9)4-11-6(2)8(5)10/h4H,3,9-10H2,1-2H3/p+1