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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-diethyl-3,4-dihydrochromen-4-yl)methyl]butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-diethylchroman-4-yl)methyl]butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-diethyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(2,2-diethyl-3,4-dihydrochromen-4-yl)methyl]butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-[(2,2-diethylchroman-4-yl)methyl]amine Formula: C25H33NO3 MolecularWeight: 395.53442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=CC=CC=C2O1)CNC(C)CCC3=CC4=C(C=C3)OCO4)CC

Isomeric SMILES

CCC1(CC(C2=CC=CC=C2O1)CNC(C)CCC3=CC4=C(C=C3)OCO4)CC

InChI

InChI=1S/C25H33NO3/c1-4-25(5-2)15-20(21-8-6-7-9-22(21)29-25)16-26-18(3)10-11-19-12-13-23-24(14-19)28-17-27-23/h6-9,12-14,18,20,26H,4-5,10-11,15-17H2,1-3H3