[1-benzofuran-7-yl-(dimethylamino)-(1-methylpiperidin-4-yl)azaniumyl]methanoate; cyclobutane

Systemtic Name: [1-benzofuran-7-yl-(dimethylamino)-(1-methylpiperidin-4-yl)azaniumyl]methanoate; cyclobutane Openeye Name: [benzofuran-7-yl-(dimethylamino)-(1-methyl-4-piperidyl)ammonio]formate; cyclobutane CAS Name: [7-benzofuranyl-(dimethylamino)-(1-methyl-4-piperidinyl)ammonio]formate; cyclobutane IUPAC Name: [1-benzofuran-7-yl-(dimethylamino)-(1-methylpiperidin-4-yl)azaniumyl]formate; cyclobutane Traditional Name: [benzofuran-7-yl-(dimethylamino)-(1-methyl-4-piperidyl)ammonio]formate; cyclobutane Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[N+](C2=CC=CC3=C2OC=C3)(C(=O)[O-])N(C)C.C1CCC1

Isomeric SMILES

CN1CCC(CC1)[N+](C2=CC=CC3=C2OC=C3)(C(=O)[O-])N(C)C.C1CCC1

InChI

InChI=1S/C17H23N3O3.C4H8/c1-18(2)20(17(21)22,14-7-10-19(3)11-8-14)15-6-4-5-13-9-12-23-16(13)15;1-2-4-3-1/h4-6,9,12,14H,7-8,10-11H2,1-3H3;1-4H2