[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(dicyclohexylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(dicyclohexylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C22H35N2O+ MolecularWeight: 343.5261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O/c1-18(19-11-5-2-6-12-19)23-17-22(25)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2,5-6,11-12,18,20-21,23H,3-4,7-10,13-17H2,1H3/p+1/t18-/m1/s1