N-ethylethanamine; 2-oxidanidyl-1,3-diphenyl-pyrazol-2-ium

Systemtic Name: N-ethylethanamine; 2-oxidanidyl-1,3-diphenyl-pyrazol-2-ium Openeye Name: N-ethylethanamine; 2-oxido-1,3-diphenyl-pyrazol-2-ium CAS Name: N-ethylethanamine; 2-oxido-1,3-diphenylpyrazol-2-ium IUPAC Name: N-ethylethanamine; 2-oxido-1,3-diphenylpyrazol-2-ium Traditional Name: diethylamine; 2-oxido-1,3-diphenyl-pyrazol-2-ium Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.C1=CC=C(C=C1)C2=[N+](N(C=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCNCC.C1=CC=C(C=C1)C2=[N+](N(C=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C15H12N2O.C4H11N/c18-17-15(13-7-3-1-4-8-13)11-12-16(17)14-9-5-2-6-10-14;1-3-5-4-2/h1-12H;5H,3-4H2,1-2H3