7-[(4-methylcyclohexyl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[(4-methylcyclohexyl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[(4-methylcyclohexoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[(4-methylcyclohexyl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[(4-methylcyclohexyl)oxymethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-[(4-methylcyclohexoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CC1CCC(CC1)OCC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H23NO3/c1-11-2-4-13(5-3-11)20-10-12-8-15-16(9-14(12)17)19-7-6-18-15/h8-9,11,13H,2-7,10,17H2,1H3