1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine Openeye Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine CAS Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine IUPAC Name: 1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine Traditional Name: 1-cyclopropylethyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1CC1)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H19NO2/c1-10(12-3-4-12)15-9-11-2-5-13-14(8-11)17-7-6-16-13/h2,5,8,10,12,15H,3-4,6-7,9H2,1H3