3-(1,3-benzodioxol-5-yl)-6-methyl-heptan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-methyl-heptan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-methyl-heptan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-6-methyl-1-heptanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-methylheptan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCN)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCC(CCN)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H23NO2/c1-11(2)3-4-12(7-8-16)13-5-6-14-15(9-13)18-10-17-14/h5-6,9,11-12H,3-4,7-8,10,16H2,1-2H3