(4-acetamidophenyl)methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(2-dimethylaminoethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-(2-dimethylaminoethyl)ammonium CAS Name: (4-acetamidophenyl)methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: (4-acetamidophenyl)methyl-(2-dimethylaminoethyl)azanium Traditional Name: (4-acetamidobenzyl)-(2-dimethylaminoethyl)ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-11(17)15-13-6-4-12(5-7-13)10-14-8-9-16(2)3/h4-7,14H,8-10H2,1-3H3,(H,15,17)/p+1