2-(1-ethyl-4-methyl-quinolin-1-ium-6-yl)-1,3-benzoxazole

Systemtic Name: 2-(1-ethyl-4-methyl-quinolin-1-ium-6-yl)-1,3-benzoxazole Openeye Name: 2-(1-ethyl-4-methyl-quinolin-1-ium-6-yl)-1,3-benzoxazole CAS Name: 2-(1-ethyl-4-methyl-6-quinolin-1-iumyl)-1,3-benzoxazole IUPAC Name: 2-(1-ethyl-4-methylquinolin-1-ium-6-yl)-1,3-benzoxazole Traditional Name: 2-(1-ethyl-4-methyl-quinolin-1-ium-6-yl)-1,3-benzoxazole Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C=CC(=CC2=C(C=C1)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC[N+]1=C2C=CC(=CC2=C(C=C1)C)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N2O/c1-3-21-11-10-13(2)15-12-14(8-9-17(15)21)19-20-16-6-4-5-7-18(16)22-19/h4-12H,3H2,1-2H3/q+1