(4-acetamidophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: (4-acetamidobenzyl)-[(1S)-1,2-dimethylpropyl]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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(2)11(3)15-9-13-5-7-14(8-6-13)16-12(4)17/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)/p+1/t11-/m0/s1