[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-(dicyclohexylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(dicyclohexylamino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C22H35N2O2+ MolecularWeight: 359.5255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-26-21-14-8-9-18(15-21)16-23-17-22(25)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h8-9,14-15,19-20,23H,2-7,10-13,16-17H2,1H3/p+1