[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium

Systemtic Name: [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-(6-methoxypyridin-3-yl)azanium Openeye Name: [(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-(6-methoxy-3-pyridyl)ammonium CAS Name: [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-(6-methoxy-3-pyridinyl)ammonium IUPAC Name: [(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-(6-methoxypyridin-3-yl)azanium Traditional Name: [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-(6-methoxy-3-pyridyl)ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)[NH2+]C2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)[NH2+]C2=CN=C(C=C2)OC

InChI

InChI=1S/C15H23N3O2/c1-12(15(19)18-9-5-3-4-6-10-18)17-13-7-8-14(20-2)16-11-13/h7-8,11-12,17H,3-6,9-10H2,1-2H3/p+1/t12-/m1/s1