N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2,3-dimethyl-1-cyclohexanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2,3-dimethylcyclohexan-1-amine Traditional Name: (2,3-dimethylcyclohexyl)-(3-ethoxy-4-methoxy-benzyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC(C2C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC(C2C)C)OC

InChI

InChI=1S/C18H29NO2/c1-5-21-18-11-15(9-10-17(18)20-4)12-19-16-8-6-7-13(2)14(16)3/h9-11,13-14,16,19H,5-8,12H2,1-4H3