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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butan-1-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-butan-1-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-1-butanamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbutan-1-amine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-isoamyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CCNC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H23NO2/c1-11(2)6-7-16-12(3)13-4-5-14-15(10-13)18-9-8-17-14/h4-5,10-12,16H,6-9H2,1-3H3