N-(1,3-benzodioxol-4-ylmethyl)-7-methyl-octan-1-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-7-methyl-octan-1-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-7-methyl-octan-1-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-7-methyl-1-octanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-7-methyloctan-1-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(7-methyloctyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CC(C)CCCCCCNCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C17H27NO2/c1-14(2)8-5-3-4-6-11-18-12-15-9-7-10-16-17(15)20-13-19-16/h7,9-10,14,18H,3-6,8,11-13H2,1-2H3