[azanyl-(cyclohexylcarbamoylamino)methylidene]-(5-methyl-1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl-(cyclohexylcarbamoylamino)methylidene]-(5-methyl-1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-(cyclohexylcarbamoylamino)methylene]-(5-methyl-1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[[(cyclohexylamino)-oxomethyl]amino]methylidene]-(5-methyl-1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-(cyclohexylcarbamoylamino)methylidene]-(5-methyl-1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-(cyclohexylcarbamoylamino)methylene]-(5-methyl-1,3-benzoxazol-2-yl)ammonium Formula: C16H22N5O2+ MolecularWeight: 316.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)[NH+]=C(N)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)[NH+]=C(N)NC(=O)NC3CCCCC3

InChI

InChI=1S/C16H21N5O2/c1-10-7-8-13-12(9-10)19-16(23-13)21-14(17)20-15(22)18-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H4,17,18,19,20,21,22)/p+1