6-chloranyl-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol

Systemtic Name: 6-chloranyl-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Openeye Name: 6-chloro-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol CAS Name: 6-chloro-2-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-4-quinolin-1-iumol IUPAC Name: 6-chloro-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Traditional Name: 6-chloro-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]quinolin-1-ium-4-ol Formula: C16H23ClN3O+3 MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1C[NH+]3CC[NH+](CC3)C)O

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1C[NH+]3CC[NH+](CC3)C)O

InChI

InChI=1S/C16H20ClN3O/c1-11-14(10-20-7-5-19(2)6-8-20)16(21)13-9-12(17)3-4-15(13)18-11/h3-4,9H,5-8,10H2,1-2H3,(H,18,21)/p+3