1-(4-methyl-8-propan-2-yl-quinolin-1-ium-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-8-propan-2-yl-quinolin-1-ium-2-yl)piperidine-4-carboxamide Openeye Name: 1-(8-isopropyl-4-methyl-quinolin-1-ium-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-methyl-8-propan-2-yl-2-quinolin-1-iumyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-8-propan-2-ylquinolin-1-ium-2-yl)piperidine-4-carboxamide Traditional Name: 1-(8-isopropyl-4-methyl-quinolin-1-ium-2-yl)isonipecotamide Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2C(C)C)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2C(C)C)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H25N3O/c1-12(2)15-5-4-6-16-13(3)11-17(21-18(15)16)22-9-7-14(8-10-22)19(20)23/h4-6,11-12,14H,7-10H2,1-3H3,(H2,20,23)/p+1