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

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-ethyl-azanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-ethyl-ammonium CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-ethylammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl-ethylazanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)benzyl]-ethyl-ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-2-19-12-14-3-6-16(7-4-14)22-13-15-5-8-17-18(11-15)21-10-9-20-17/h3-8,11,19H,2,9-10,12-13H2,1H3/p+1