2-[7-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[7-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[7-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[7-methyl-3-(4-propoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[7-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[7-methyl-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=C3N2C=CC(=C3)C)CC[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=C3N2C=CC(=C3)C)CC[NH3+]

InChI

InChI=1S/C19H23N3O/c1-3-12-23-16-6-4-15(5-7-16)19-17(8-10-20)21-18-13-14(2)9-11-22(18)19/h4-7,9,11,13H,3,8,10,12,20H2,1-2H3/p+1