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

Systemtic Name: cyclohexyl-[[3-ethoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl]azanium Openeye Name: cyclohexyl-[[3-ethoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]methyl]ammonium CAS Name: cyclohexyl-[[3-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[3-ethoxy-4-(2-methoxy-2-oxoethoxy)phenyl]methyl]azanium Traditional Name: cyclohexyl-[3-ethoxy-4-(2-keto-2-methoxy-ethoxy)benzyl]ammonium Formula: C18H28NO4+ MolecularWeight: 322.41922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC(=O)OC

InChI

InChI=1S/C18H27NO4/c1-3-22-17-11-14(12-19-15-7-5-4-6-8-15)9-10-16(17)23-13-18(20)21-2/h9-11,15,19H,3-8,12-13H2,1-2H3/p+1