cyclooctyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH2+]C2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH2+]C2CCCCCCC2)C

InChI

InChI=1S/C19H29N3O2/c1-14-10-11-17(12-15(14)2)21-19(24)22-18(23)13-20-16-8-6-4-3-5-7-9-16/h10-12,16,20H,3-9,13H2,1-2H3,(H2,21,22,23,24)/p+1