N-ethyl-N-[1-(3-methylcyclohexyl)oxyethyl]aniline

Systemtic Name: N-ethyl-N-[1-(3-methylcyclohexyl)oxyethyl]aniline Openeye Name: N-ethyl-N-[1-(3-methylcyclohexoxy)ethyl]aniline CAS Name: N-ethyl-N-[1-(3-methylcyclohexyl)oxyethyl]aniline IUPAC Name: N-ethyl-N-[1-(3-methylcyclohexyl)oxyethyl]aniline Traditional Name: ethyl-[1-(3-methylcyclohexoxy)ethyl]-phenyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(C)OC2CCCC(C2)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(C)OC2CCCC(C2)C

InChI

InChI=1S/C17H27NO/c1-4-18(16-10-6-5-7-11-16)15(3)19-17-12-8-9-14(2)13-17/h5-7,10-11,14-15,17H,4,8-9,12-13H2,1-3H3