2-methyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]propan-1-amine

Systemtic Name: 2-methyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]propan-1-amine Openeye Name: 2-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]propan-1-amine CAS Name: 2-methyl-N-[(1-oxido-4-pyridin-1-iumyl)methyl]-1-propanamine IUPAC Name: 2-methyl-N-[(1-oxidopyridin-1-ium-4-yl)methyl]propan-1-amine Traditional Name: isobutyl-[(1-oxidopyridin-1-ium-4-yl)methyl]amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=[N+](C=C1)[O-]

Isomeric SMILES

CC(C)CNCC1=CC=[N+](C=C1)[O-]

InChI

InChI=1S/C10H16N2O/c1-9(2)7-11-8-10-3-5-12(13)6-4-10/h3-6,9,11H,7-8H2,1-2H3