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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(3-methylcyclohexyl)oxy-ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(3-methylcyclohexoxy)ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-(3-methylcyclohexyl)oxyethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-methylcyclohexyl)oxyethanamine Traditional Name: [2-(3-methylcyclohexoxy)-1-p-phenetyl-ethyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2CCCC(C2)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(COC2CCCC(C2)C)N

InChI

InChI=1S/C17H27NO2/c1-3-19-15-9-7-14(8-10-15)17(18)12-20-16-6-4-5-13(2)11-16/h7-10,13,16-17H,3-6,11-12,18H2,1-2H3