N-[1-(1,3-benzodioxol-5-yl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cycloheptanamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cycloheptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]cycloheptanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-cycloheptyl-amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CCCCCC3

InChI

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