N-(4-methoxy-4-methyl-pentan-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-1,3-benzodioxol-5-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO3/c1-10(8-14(2,3)16-4)15-11-5-6-12-13(7-11)18-9-17-12/h5-7,10,15H,8-9H2,1-4H3