[(2S)-1-oxidanylidene-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(4-propan-2-yl-1-piperazinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(4-propan-2-ylpiperazin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(4-isopropylpiperazino)-2-keto-ethyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H25N3O/c1-13(2)18-8-10-19(11-9-18)16(20)15(17)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12,17H2,1-2H3/p+1/t15-/m0/s1