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

Systemtic Name: [(2S)-1-(4-cyclopentylpiperazin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(4-cyclopentylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyl-1-piperazinyl)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(4-cyclopentylpiperazine-1-carbonyl)-3-methyl-butyl]ammonium Formula: C15H30N3O+ MolecularWeight: 268.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2CCCC2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C2CCCC2)[NH3+]

InChI

InChI=1S/C15H29N3O/c1-12(2)11-14(16)15(19)18-9-7-17(8-10-18)13-5-3-4-6-13/h12-14H,3-11,16H2,1-2H3/p+1/t14-/m0/s1