[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-(2-oxo-2-ureido-ethyl)ammonium CAS Name: [2-(carbamoylamino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [2-(carbamoylamino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (2-keto-2-ureido-ethyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC(=O)NC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-18-10-4-2-9(3-5-10)6-7-14-8-11(16)15-12(13)17/h2-5,14H,6-8H2,1H3,(H3,13,15,16,17)/p+1