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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pentan-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]pentan-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-pentanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]pentan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1-methylbutyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO2/c1-4-5-12(2)17-13(3)6-7-14-8-9-15-16(10-14)19-11-18-15/h8-10,12-13,17H,4-7,11H2,1-3H3