[(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-dipropyl-azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]-dipropyl-ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-(1-piperazinyl)butan-2-yl]-dipropylammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-piperazin-1-ylbutan-2-yl]-dipropylazanium Traditional Name: [(1R)-2-methyl-1-(piperazine-1-carbonyl)propyl]-dipropyl-ammonium Formula: C15H32N3O+ MolecularWeight: 270.43408

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C(C)C)C(=O)N1CCNCC1

Isomeric SMILES

CCC[NH+](CCC)[C@H](C(C)C)C(=O)N1CCNCC1

InChI

InChI=1S/C15H31N3O/c1-5-9-17(10-6-2)14(13(3)4)15(19)18-11-7-16-8-12-18/h13-14,16H,5-12H2,1-4H3/p+1/t14-/m1/s1