N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-octan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-octan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-octan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyl-1-octanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methyloctan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(7-methyloctyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14(2)8-6-4-5-7-11-19-15(3)16-9-10-17-18(12-16)21-13-20-17/h9-10,12,14-15,19H,4-8,11,13H2,1-3H3