N-[(3,4-dimethoxyphenyl)methyl]-1-(morpholin-4-ylmethyl)cyclohexan-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(morpholin-4-ylmethyl)cyclohexan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(morpholinomethyl)cyclohexanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-morpholinylmethyl)-1-cyclohexanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(morpholin-4-ylmethyl)cyclohexan-1-amine Traditional Name: [1-(morpholinomethyl)cyclohexyl]-veratryl-amine Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2(CCCCC2)CN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2(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