[(2R)-3-methylbutan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[4-(methylcarbamoyl)benzyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

C[C@H](C(C)C)[NH2+]CC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)16-9-12-5-7-13(8-6-12)14(17)15-4/h5-8,10-11,16H,9H2,1-4H3,(H,15,17)/p+1/t11-/m1/s1