(3R)-3-[2-(4-methylpiperidin-1-ium-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(4-methylpiperidin-1-ium-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(4-methylpiperidin-1-ium-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(4-methyl-1-piperidin-1-iumyl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(4-methylpiperidin-1-ium-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(4-methylpiperidin-1-ium-1-yl)ethylamino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H32N3O3+ MolecularWeight: 374.49708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC[NH+]3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCC[NH+]3CCC(CC3)C

InChI

InChI=1S/C21H31N3O3/c1-3-14-27-18-6-4-17(5-7-18)24-20(25)15-19(21(24)26)22-10-13-23-11-8-16(2)9-12-23/h4-7,16,19,22H,3,8-15H2,1-2H3/p+1/t19-/m1/s1