[(2S)-4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(4-phenylpiperazine-1-carbonyl)butyl]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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