2-(3-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine Openeye Name: 2-(3-methylcyclohexoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(3-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-methylcyclohexyl)oxy-1-(4-methylphenyl)ethanamine Traditional Name: [2-(3-methylcyclohexoxy)-1-(p-tolyl)ethyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CC1CCCC(C1)OCC(C2=CC=C(C=C2)C)N

InChI

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