methyl-[(1R)-4-oxidanyl-1-pyridin-3-yl-butyl]azanium

Systemtic Name: methyl-[(1R)-4-oxidanyl-1-pyridin-3-yl-butyl]azanium Openeye Name: [(1R)-4-hydroxy-1-(3-pyridyl)butyl]-methyl-ammonium CAS Name: [(1R)-4-hydroxy-1-(3-pyridinyl)butyl]-methylammonium IUPAC Name: [(1R)-4-hydroxy-1-pyridin-3-ylbutyl]-methylazanium Traditional Name: [(1R)-4-hydroxy-1-(3-pyridyl)butyl]-methyl-ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CCCO)C1=CN=CC=C1

Isomeric SMILES

C[NH2+][C@H](CCCO)C1=CN=CC=C1

InChI

InChI=1S/C10H16N2O/c1-11-10(5-3-7-13)9-4-2-6-12-8-9/h2,4,6,8,10-11,13H,3,5,7H2,1H3/p+1/t10-/m1/s1