[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [2-(cyclohexylamino)-2-oxo-1-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: benzyl-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-methyl-ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-24(17-18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)22(25)23-20-15-9-4-10-16-20/h2-3,5-8,11-14,20-21H,4,9-10,15-17H2,1H3,(H,23,25)/p+1