N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-5-methyl-hexan-2-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-5-methyl-hexan-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-5-methyl-hexan-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-5-methyl-2-hexanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-5-methylhexan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1,4-dimethylpentyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

InChI

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