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

Systemtic Name: 3-ethyl-N-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]cyclobutan-1-amine Openeye Name: 3-ethyl-N-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]cyclobutanamine CAS Name: 3-ethyl-N-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-cyclobutanamine IUPAC Name: 3-ethyl-N-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]cyclobutan-1-amine Traditional Name: (3-ethylcyclobutyl)-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)NCC2COC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CCC1CC(C1)NCC2COC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C16H23NO2/c1-3-12-7-13(8-12)17-9-14-10-18-15-5-4-11(2)6-16(15)19-14/h4-6,12-14,17H,3,7-10H2,1-2H3