[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-cyclopropyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [3-(aminocarbonylamino)-3-oxidanylidene-propyl]-cyclopropyl-[(4-methylphenyl)methyl]azanium Openeye Name: cyclopropyl-(3-oxo-3-ureido-propyl)-(p-tolylmethyl)ammonium CAS Name: [3-(carbamoylamino)-3-oxopropyl]-cyclopropyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [3-(carbamoylamino)-3-oxopropyl]-cyclopropyl-[(4-methylphenyl)methyl]azanium Traditional Name: cyclopropyl-(3-keto-3-ureido-propyl)-(4-methylbenzyl)ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CCC(=O)NC(=O)N)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CCC(=O)NC(=O)N)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-11-2-4-12(5-3-11)10-18(13-6-7-13)9-8-14(19)17-15(16)20/h2-5,13H,6-10H2,1H3,(H3,16,17,19,20)/p+1