[(2S,3S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(diallylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[bis(prop-2-enyl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(diallylcarbamoyl)-2-methyl-butyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC=C)CC=C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N(CC=C)CC=C)[NH3+]

InChI

InChI=1S/C12H22N2O/c1-5-8-14(9-6-2)12(15)11(13)10(4)7-3/h5-6,10-11H,1-2,7-9,13H2,3-4H3/p+1/t10-,11-/m0/s1