N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine Openeye Name: N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-propylcyclohexyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-propylcyclohexyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-2-3-12-4-6-13(7-5-12)17-14-8-9-15-16(10-14)19-11-18-15/h8-10,12-13,17H,2-7,11H2,1H3