[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium

Systemtic Name: [4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [4-[2-(cyclohexylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-[2-(cyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [4-[2-(cyclohexylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-phenethyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-28-23-16-20(17-25-15-14-19-8-4-2-5-9-19)12-13-22(23)29-18-24(27)26-21-10-6-3-7-11-21/h2,4-5,8-9,12-13,16,21,25H,3,6-7,10-11,14-15,17-18H2,1H3,(H,26,27)/p+1