[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H27N3O2/c1-24(14-16-11-12-17-7-5-6-8-18(17)13-16)15-20(25)23-21(26)22-19-9-3-2-4-10-19/h5-8,11-13,19H,2-4,9-10,14-15H2,1H3,(H2,22,23,25,26)/p+1