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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(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)NC1=CC2=C(C=C1)OC(O2)(C)C

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)OC(O2)(C)C

InChI

InChI=1S/C16H25NO3/c1-11(10-15(2,3)18-6)17-12-7-8-13-14(9-12)20-16(4,5)19-13/h7-9,11,17H,10H2,1-6H3