3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,7,8-trimethyl-quinolin-1-ium-4-ol

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,7,8-trimethyl-quinolin-1-ium-4-ol Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,7,8-trimethyl-quinolin-1-ium-4-ol CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2,7,8-trimethyl-4-quinolin-1-iumol IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,7,8-trimethylquinolin-1-ium-4-ol Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,7,8-trimethyl-quinolin-1-ium-4-ol Formula: C19H30N3O+3 MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(C3=C(C(=C(C=C3)C)C)[NH+]=C2C)O

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(C3=C(C(=C(C=C3)C)C)[NH+]=C2C)O

InChI

InChI=1S/C19H27N3O/c1-5-21-8-10-22(11-9-21)12-17-15(4)20-18-14(3)13(2)6-7-16(18)19(17)23/h6-7H,5,8-12H2,1-4H3,(H,20,23)/p+3