bis(1-hydroxyethyl)-phenylimino-azanium

Systemtic Name: bis(1-hydroxyethyl)-phenylimino-azanium Openeye Name: bis(1-hydroxyethyl)-phenylimino-ammonium CAS Name: bis(1-hydroxyethyl)-phenyliminoammonium IUPAC Name: bis(1-hydroxyethyl)-phenyliminoazanium Traditional Name: bis(1-hydroxyethyl)-phenylimino-ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N2O2/c1-8(13)12(9(2)14)11-10-6-4-3-5-7-10/h3-9,13-14H,1-2H3/q+1