[2-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2CCC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H24N2O/c1-19(2)13-16-10-6-5-9-15(16)12-18-17(20)11-14-7-3-4-8-14/h3,5-7,9-10,14H,4,8,11-13H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1