N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-4-methylpentan-2-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(CC(C)(C)OC)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H27NO3/c1-12(11-17(3,4)19-5)18-13(2)14-6-7-15-16(10-14)21-9-8-20-15/h6-7,10,12-13,18H,8-9,11H2,1-5H3