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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-4-methylpentan-2-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-piperonyl-amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(CC(C)(C)OC)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H23NO3/c1-11(8-15(2,3)17-4)16-9-12-5-6-13-14(7-12)19-10-18-13/h5-7,11,16H,8-10H2,1-4H3