(3,4-dimethoxyphenyl)methyl-[1-(morpholin-4-ylmethyl)cyclohexyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[1-(morpholin-4-ylmethyl)cyclohexyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[1-(morpholinomethyl)cyclohexyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[1-(4-morpholinylmethyl)cyclohexyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[1-(morpholin-4-ylmethyl)cyclohexyl]azanium Traditional Name: [1-(morpholinomethyl)cyclohexyl]-veratryl-ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2(CCCCC2)CN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2(CCCCC2)CN3CCOCC3)OC

InChI

InChI=1S/C20H32N2O3/c1-23-18-7-6-17(14-19(18)24-2)15-21-20(8-4-3-5-9-20)16-22-10-12-25-13-11-22/h6-7,14,21H,3-5,8-13,15-16H2,1-2H3/p+1