2-(2-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(2-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine Openeye Name: 2-(2-methylcyclohexoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(2-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(2-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine Traditional Name: [2-(2-methylcyclohexoxy)-1-(p-tolyl)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CC1CCCCC1OCC(C2=CC=C(C=C2)C)N

InChI

InChI=1S/C16H25NO/c1-12-7-9-14(10-8-12)15(17)11-18-16-6-4-3-5-13(16)2/h7-10,13,15-16H,3-6,11,17H2,1-2H3