(4-acetamidophenyl)methyl-(2-hydroxyethyl)-propyl-azanium

Systemtic Name: (4-acetamidophenyl)methyl-(2-hydroxyethyl)-propyl-azanium Openeye Name: (4-acetamidophenyl)methyl-(2-hydroxyethyl)-propyl-ammonium CAS Name: (4-acetamidophenyl)methyl-(2-hydroxyethyl)-propylammonium IUPAC Name: (4-acetamidophenyl)methyl-(2-hydroxyethyl)-propylazanium Traditional Name: (4-acetamidobenzyl)-(2-hydroxyethyl)-propyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCO)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC[NH+](CCO)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H22N2O2/c1-3-8-16(9-10-17)11-13-4-6-14(7-5-13)15-12(2)18/h4-7,17H,3,8-11H2,1-2H3,(H,15,18)/p+1