N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-heptan-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-heptan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-heptan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-2-heptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methylheptan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1,5-dimethylhexyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCCC(C)NC(C)C1=CC2=C(C=C1)OCO2

InChI

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