N-[[3-(2-methylpropoxy)phenyl]methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(3-isobutoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-isobutoxybenzyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3/c1-13(2)11-20-16-5-3-4-14(8-16)10-19-15-6-7-17-18(9-15)22-12-21-17/h3-9,13,19H,10-12H2,1-2H3