N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-cyclohexan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-cyclohexan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-cyclohexanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-1-cyclohexanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-ethylcyclohexan-1-amine Traditional Name: (2-ethylcyclohexyl)-piperonyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1CCCCC1NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-2-13-5-3-4-6-14(13)17-10-12-7-8-15-16(9-12)19-11-18-15/h7-9,13-14,17H,2-6,10-11H2,1H3