N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[(7-methoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanecarboxamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4CCC4)N5CCCC5

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4CCC4)N5CCCC5

InChI

InChI=1S/C25H33N3O3/c1-30-21-10-9-19-14-20(24(26-23(19)15-21)27-11-2-3-12-27)16-28(17-22-8-5-13-31-22)25(29)18-6-4-7-18/h9-10,14-15,18,22H,2-8,11-13,16-17H2,1H3/p+1/t22-/m1/s1