[(2S)-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-methyl-1-piperidinyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-methylpiperidin-1-yl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[4-(4-methylpiperidino)anilino]ethyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-11-7-9-18(10-8-11)14-5-3-13(4-6-14)17-15(19)12(2)16/h3-6,11-12H,7-10,16H2,1-2H3,(H,17,19)/p+1/t12-/m0/s1