N-(1-cyclohexylethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-cyclohexylethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-(1-cyclohexylethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-(1-cyclohexylethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-(1-cyclohexylethyl)-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: 1-cyclohexylethyl-(2,2-dimethyl-1,3-benzodioxol-5-yl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(C1CCCCC1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C17H25NO2/c1-12(13-7-5-4-6-8-13)18-14-9-10-15-16(11-14)20-17(2,3)19-15/h9-13,18H,4-8H2,1-3H3