[(1S)-2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-cyclohexylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-cyclohexyl-1-piperazinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-cyclohexylpiperazin-1-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-cyclohexylpiperazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H27N3O/c19-17(15-7-3-1-4-8-15)18(22)21-13-11-20(12-14-21)16-9-5-2-6-10-16/h1,3-4,7-8,16-17H,2,5-6,9-14,19H2/p+1/t17-/m0/s1