N-(1-cyclohexylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-cyclohexylethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-cyclohexylethyl)-1,3-benzodioxol-5-amine CAS Name: N-(1-cyclohexylethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1-cyclohexylethyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-cyclohexylethyl)amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CCCCC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO2/c1-11(12-5-3-2-4-6-12)16-13-7-8-14-15(9-13)18-10-17-14/h7-9,11-12,16H,2-6,10H2,1H3