(3-aminophenyl)-ethanoyl-ethyl-(1-hydroxyethyl)azanium

Systemtic Name: (3-aminophenyl)-ethanoyl-ethyl-(1-hydroxyethyl)azanium Openeye Name: acetyl-(3-aminophenyl)-ethyl-(1-hydroxyethyl)ammonium CAS Name: acetyl-(3-aminophenyl)-ethyl-(1-hydroxyethyl)ammonium IUPAC Name: acetyl-(3-aminophenyl)-ethyl-(1-hydroxyethyl)azanium Traditional Name: acetyl-(3-aminophenyl)-ethyl-(1-hydroxyethyl)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C1=CC=CC(=C1)N)(C(C)O)C(=O)C

Isomeric SMILES

CC[N+](C1=CC=CC(=C1)N)(C(C)O)C(=O)C

InChI

InChI=1S/C12H19N2O2/c1-4-14(9(2)15,10(3)16)12-7-5-6-11(13)8-12/h5-9,15H,4,13H2,1-3H3/q+1