[(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-pyridin-2-yl-azanium

Systemtic Name: [(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-pyridin-2-yl-azanium Openeye Name: [(1S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-(2-pyridyl)ammonium CAS Name: [(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-(2-pyridinyl)ammonium IUPAC Name: [(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-pyridin-2-ylazanium Traditional Name: [(1S)-2-keto-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]-(2-pyridyl)ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2OC)[NH2+]C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2OC)[NH2+]C3=CC=CC=N3

InChI

InChI=1S/C19H24N4O2/c1-15(21-18-9-5-6-10-20-18)19(24)23-13-11-22(12-14-23)16-7-3-4-8-17(16)25-2/h3-10,15H,11-14H2,1-2H3,(H,20,21)/p+1/t15-/m0/s1