[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methyl-methyl-azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methyl-methyl-azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methyl-methyl-ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolizinyl]methyl-methylammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methyl-methylazanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methyl-methyl-ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=C2C=CC=CN2C=C1C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[NH2+]CC1=C2C=CC=CN2C=C1C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O2/c1-19-11-14-15(12-20-7-3-2-4-16(14)20)13-5-6-17-18(10-13)22-9-8-21-17/h2-7,10,12,19H,8-9,11H2,1H3/p+1