N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-octan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-octan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-octan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-1-octanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyloctan-1-amine Traditional Name: 7-methyloctyl(piperonyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCCCCCNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H27NO2/c1-14(2)7-5-3-4-6-10-18-12-15-8-9-16-17(11-15)20-13-19-16/h8-9,11,14,18H,3-7,10,12-13H2,1-2H3