1-cyclobutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-cyclobutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine Openeye Name: 1-cyclobutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-methanamine CAS Name: 1-cyclobutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine IUPAC Name: 1-cyclobutyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine Traditional Name: [cyclobutyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-methyl-amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(C1CCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c1-15-14(10-3-2-4-10)11-5-6-12-13(9-11)17-8-7-16-12/h5-6,9-10,14-15H,2-4,7-8H2,1H3