(4-acetamidophenyl)methyl-methyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-methyl-azanium Openeye Name: (4-acetamidophenyl)methyl-methyl-ammonium CAS Name: (4-acetamidophenyl)methyl-methylammonium IUPAC Name: (4-acetamidophenyl)methyl-methylazanium Traditional Name: (4-acetamidobenzyl)-methyl-ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]C

InChI

InChI=1S/C10H14N2O/c1-8(13)12-10-5-3-9(4-6-10)7-11-2/h3-6,11H,7H2,1-2H3,(H,12,13)/p+1