(E)-1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyridyl)prop-2-en-1-one Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C=CC3=CC=CC=N3)C[NH+](C1)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)/C=C/C3=CC=CC=N3)C[NH+](C1)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-23(11-10-22-9-4-5-15-25-22)27-18-14-24(20-27)13-6-16-26(19-24)17-12-21-7-2-1-3-8-21/h1-5,7-11,15H,6,12-14,16-20H2/p+1/b11-10+/t24-/m0/s1