[(2S)-1-[[5-[(4-methoxyphenyl)methylamino]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[5-[(4-methoxyphenyl)methylamino]pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-[(4-methoxyphenyl)methylamino]-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-[(4-methoxyphenyl)methylamino]pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[[5-(p-anisylamino)-2-pyridyl]amino]ethyl]ammonium Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H20N4O2/c1-11(17)16(21)20-15-8-5-13(10-19-15)18-9-12-3-6-14(22-2)7-4-12/h3-8,10-11,18H,9,17H2,1-2H3,(H,19,20,21)/p+1/t11-/m0/s1