[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-methyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-25(17-18-9-5-3-6-10-18)22(19-13-15-21(27-2)16-14-19)23(26)24-20-11-7-4-8-12-20/h3,5-6,9-10,13-16,20,22H,4,7-8,11-12,17H2,1-2H3,(H,24,26)/p+1