[(1S)-1-[5-(4-azaniumylpiperidin-1-yl)carbonylfuran-2-yl]ethyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(1S)-1-[5-(4-azaniumylpiperidin-1-yl)carbonylfuran-2-yl]ethyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1S)-1-[5-(4-azaniumylpiperidine-1-carbonyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[(4-ammonio-1-piperidinyl)-oxomethyl]-2-furanyl]ethyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(1S)-1-[5-(4-azaniumylpiperidine-1-carbonyl)furan-2-yl]ethyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1S)-1-[5-(4-ammoniopiperidine-1-carbonyl)-2-furyl]ethyl]ammonium Formula: C18H29N3O2+2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)N2CCC(CC2)[NH3+])[NH+](CC=C)CC=C

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)N2CCC(CC2)[NH3+])[NH+](CC=C)CC=C

InChI

InChI=1S/C18H27N3O2/c1-4-10-20(11-5-2)14(3)16-6-7-17(23-16)18(22)21-12-8-15(19)9-13-21/h4-7,14-15H,1-2,8-13,19H2,3H3/p+2/t14-/m0/s1