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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-4-methylpentan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-11(9-16(3,4)18-5)17-12(2)13-6-7-14-15(8-13)20-10-19-14/h6-8,11-12,17H,9-10H2,1-5H3