1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylcyclohexyl)oxy-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylcyclohexyl)oxy-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylcyclohexoxy)ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylcyclohexyl)oxyethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylcyclohexyl)oxyethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylcyclohexoxy)ethyl]amine Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC1CCC(CC1)OCC(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C17H25NO3/c1-12-2-5-14(6-3-12)21-11-15(18)13-4-7-16-17(10-13)20-9-8-19-16/h4,7,10,12,14-15H,2-3,5-6,8-9,11,18H2,1H3