(4-ethanoyl-3-methyl-phenyl)methylazanium

Systemtic Name: (4-ethanoyl-3-methyl-phenyl)methylazanium Openeye Name: (4-acetyl-3-methyl-phenyl)methylammonium CAS Name: (4-acetyl-3-methylphenyl)methylammonium IUPAC Name: (4-acetyl-3-methylphenyl)methylazanium Traditional Name: (4-acetyl-3-methyl-benzyl)ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH3+])C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH3+])C(=O)C

InChI

InChI=1S/C10H13NO/c1-7-5-9(6-11)3-4-10(7)8(2)12/h3-5H,6,11H2,1-2H3/p+1