[(1S)-2-methyl-1-(4-propylphenyl)propyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(4-propylphenyl)propyl]-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: [(1S)-2-methyl-1-(4-propylphenyl)propyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: [(1S)-2-methyl-1-(4-propylphenyl)propyl]-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4-propylphenyl)propyl]-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(propylcarbamoylamino)ethyl]-[(1S)-2-methyl-1-(4-propylphenyl)propyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(=O)NC(=O)NCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(=O)NC(=O)NCCC

InChI

InChI=1S/C19H31N3O2/c1-5-7-15-8-10-16(11-9-15)18(14(3)4)21-13-17(23)22-19(24)20-12-6-2/h8-11,14,18,21H,5-7,12-13H2,1-4H3,(H2,20,22,23,24)/p+1/t18-/m0/s1