(E)-3-(4-methoxyphenyl)-1-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)prop-2-en-1-one Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2(CC1)N(CCO2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-19-11-9-18(10-12-19)20(13-14-23-18)17(21)8-5-15-3-6-16(22-2)7-4-15/h3-8H,9-14H2,1-2H3/p+1/b8-5+