(4-acetamidophenyl)methyl-ethyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-ethyl-azanium Openeye Name: (4-acetamidophenyl)methyl-ethyl-ammonium CAS Name: (4-acetamidophenyl)methyl-ethylammonium IUPAC Name: (4-acetamidophenyl)methyl-ethylazanium Traditional Name: (4-acetamidobenzyl)-ethyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-12-8-10-4-6-11(7-5-10)13-9(2)14/h4-7,12H,3,8H2,1-2H3,(H,13,14)/p+1