N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-cyclohexan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-cyclohexan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-cyclohexanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-1-cyclohexanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethylcyclohexan-1-amine Traditional Name: (4-ethylcyclohexyl)-piperonyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-2-12-3-6-14(7-4-12)17-10-13-5-8-15-16(9-13)19-11-18-15/h5,8-9,12,14,17H,2-4,6-7,10-11H2,1H3