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

Systemtic Name: [(1S)-2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-cyclopentylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-cyclopentyl-1-piperazinyl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-cyclopentylpiperazin-1-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-cyclopentylpiperazino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H25N3O/c18-16(14-6-2-1-3-7-14)17(21)20-12-10-19(11-13-20)15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-13,18H2/p+1/t16-/m0/s1