1-[2-(3,4-dimethylphenoxy)ethyl]cyclohexan-1-amine

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]cyclohexan-1-amine Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]cyclohexanamine CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-1-cyclohexanamine IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]cyclohexan-1-amine Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]cyclohexyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC2(CCCCC2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC2(CCCCC2)N)C

InChI

InChI=1S/C16H25NO/c1-13-6-7-15(12-14(13)2)18-11-10-16(17)8-4-3-5-9-16/h6-7,12H,3-5,8-11,17H2,1-2H3