2-cyclohexyloxy-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-cyclohexyloxy-1-(4-methylphenyl)ethanamine Openeye Name: 2-(cyclohexoxy)-1-(p-tolyl)ethanamine CAS Name: 2-cyclohexyloxy-1-(4-methylphenyl)ethanamine IUPAC Name: 2-cyclohexyloxy-1-(4-methylphenyl)ethanamine Traditional Name: [2-(cyclohexoxy)-1-(p-tolyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2CCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2CCCCC2)N

InChI

InChI=1S/C15H23NO/c1-12-7-9-13(10-8-12)15(16)11-17-14-5-3-2-4-6-14/h7-10,14-15H,2-6,11,16H2,1H3