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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-6-11-20-19(24)22-17(23)12-21-18(14(4)5)16-9-7-15(8-10-16)13(2)3/h7-10,13-14,18,21H,6,11-12H2,1-5H3,(H2,20,22,23,24)/p+1/t18-/m0/s1