[(1R)-2-(4-azaniumylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(1R)-2-(4-azaniumylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1R)-2-(4-azaniumyl-1-piperidyl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-ammonio-1-piperidinyl)-2-oxo-1-phenylethyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(1R)-2-(4-azaniumylpiperidin-1-yl)-2-oxo-1-phenylethyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1R)-2-(4-ammoniopiperidino)-2-keto-1-phenyl-ethyl]ammonium Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)C(C1=CC=CC=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C=CC[NH+](CC=C)[C@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C19H27N3O/c1-3-12-21(13-4-2)18(16-8-6-5-7-9-16)19(23)22-14-10-17(20)11-15-22/h3-9,17-18H,1-2,10-15,20H2/p+2/t18-/m1/s1