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

Systemtic Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(ethylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)-2-methylpropyl]-[2-(ethylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)-2-methyl-propyl]-[2-(ethylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-5-7-8-15-9-11-16(12-10-15)18(14(3)4)21-13-17(23)22-19(24)20-6-2/h9-12,14,18,21H,5-8,13H2,1-4H3,(H2,20,22,23,24)/p+1/t18-/m0/s1