diethyl-[3-[(7-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl]azanium

Systemtic Name: diethyl-[3-[(7-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl]azanium Openeye Name: diethyl-[3-[(7-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl]ammonium CAS Name: diethyl-[3-[(7-methoxy-4-methyl-2-quinolin-1-iumyl)amino]propyl]ammonium IUPAC Name: diethyl-[3-[(7-methoxy-4-methylquinolin-1-ium-2-yl)amino]propyl]azanium Traditional Name: diethyl-[3-[(7-methoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl]ammonium Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=[NH+]C2=C(C=CC(=C2)OC)C(=C1)C

Isomeric SMILES

CC[NH+](CC)CCCNC1=[NH+]C2=C(C=CC(=C2)OC)C(=C1)C

InChI

InChI=1S/C18H27N3O/c1-5-21(6-2)11-7-10-19-18-12-14(3)16-9-8-15(22-4)13-17(16)20-18/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,19,20)/p+2