[2-[[(1S)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl]-cyclopropyl-(2-methylpropyl)azanium

Systemtic Name: [2-[[(1S)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxidanylidene-ethyl]-cyclopropyl-(2-methylpropyl)azanium Openeye Name: [2-[[(1S)-1-cyano-1-cyclopropyl-ethyl]amino]-2-oxo-ethyl]-cyclopropyl-isobutyl-ammonium CAS Name: [2-[[(1S)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethyl]-cyclopropyl-(2-methylpropyl)ammonium IUPAC Name: [2-[[(1S)-1-cyano-1-cyclopropylethyl]amino]-2-oxoethyl]-cyclopropyl-(2-methylpropyl)azanium Traditional Name: [2-[[(1S)-1-cyano-1-cyclopropyl-ethyl]amino]-2-keto-ethyl]-cyclopropyl-isobutyl-ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(=O)NC(C)(C#N)C1CC1)C2CC2

Isomeric SMILES

CC(C)C[NH+](CC(=O)N[C@](C)(C#N)C1CC1)C2CC2

InChI

InChI=1S/C15H25N3O/c1-11(2)8-18(13-6-7-13)9-14(19)17-15(3,10-16)12-4-5-12/h11-13H,4-9H2,1-3H3,(H,17,19)/p+1/t15-/m1/s1