2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C3=CC4=C(C=C3)OCCO4)CC[NH3+])C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C3=CC4=C(C=C3)OCCO4)CC[NH3+])C=C1

InChI

InChI=1S/C18H19N3O2/c1-12-2-5-17-20-14(6-7-19)18(21(17)11-12)13-3-4-15-16(10-13)23-9-8-22-15/h2-5,10-11H,6-9,19H2,1H3/p+1