N-(1,3-benzodioxol-4-ylmethyl)cyclooctanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)cyclooctanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)cyclooctanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)cyclooctanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)cyclooctanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl(cyclooctyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-2-4-8-14(9-5-3-1)17-11-13-7-6-10-15-16(13)19-12-18-15/h6-7,10,14,17H,1-5,8-9,11-12H2