[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)N2CCNC2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)N2CCNC2=O

InChI

InChI=1S/C19H29N3O2/c1-4-5-6-15-7-9-16(10-8-15)18(14(2)3)21-13-17(23)22-12-11-20-19(22)24/h7-10,14,18,21H,4-6,11-13H2,1-3H3,(H,20,24)/p+1/t18-/m0/s1