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

Systemtic Name: [(2S)-1-(4-cyclopentylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(4-cyclopentylpiperazino)-2-keto-ethyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

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