N-[2-[(7-methoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(7-methoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(7-methoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]acetamide CAS Name: N-[2-[(7-methoxy-3-methyl-2-quinolin-1-iumyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(7-methoxy-3-methylquinolin-1-ium-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(7-methoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]acetamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C2C=C(C=CC2=C1)OC)NCCNC(=O)C

Isomeric SMILES

CC1=C([NH+]=C2C=C(C=CC2=C1)OC)NCCNC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-10-8-12-4-5-13(20-3)9-14(12)18-15(10)17-7-6-16-11(2)19/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,17,18)/p+1