(4-methoxy-3-oxidanyl-phenyl)methyl-[(1-morpholin-4-ylcyclohexyl)methyl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(1-morpholin-4-ylcyclohexyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1-morpholinocyclohexyl)methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[[1-(4-morpholinyl)cyclohexyl]methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1-morpholin-4-ylcyclohexyl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(1-morpholinocyclohexyl)methyl]ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2(CCCCC2)N3CCOCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2(CCCCC2)N3CCOCC3)O

InChI

InChI=1S/C19H30N2O3/c1-23-18-6-5-16(13-17(18)22)14-20-15-19(7-3-2-4-8-19)21-9-11-24-12-10-21/h5-6,13,20,22H,2-4,7-12,14-15H2,1H3/p+1