N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)OCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO3/c1-6-17(7-2-14(1)12-20-16-4-5-16)23-13-15-3-8-18-19(11-15)22-10-9-21-18/h1-3,6-8,11,16,20H,4-5,9-10,12-13H2