(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: (8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: (8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(5-phenylisoxazol-3-yl)methanone CAS Name: (8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: (8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: (8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-(5-phenylisoxazol-3-yl)methanone Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2(CC1)N(CCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC2(CC1)N(CCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O3/c1-20-9-7-18(8-10-20)21(11-12-23-18)17(22)15-13-16(24-19-15)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3/p+1