1,1-dimethylimidazol-1-ium; N-ethylaniline

Systemtic Name: 1,1-dimethylimidazol-1-ium; N-ethylaniline Openeye Name: 1,1-dimethylimidazol-1-ium; N-ethylaniline CAS Name: 1,1-dimethylimidazol-1-ium; N-ethylaniline IUPAC Name: 1,1-dimethylimidazol-1-ium; N-ethylaniline Traditional Name: 1,1-dimethylimidazol-1-ium; ethyl(phenyl)amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1.C[N+]1(C=CN=C1)C

Isomeric SMILES

CCNC1=CC=CC=C1.C[N+]1(C=CN=C1)C

InChI

InChI=1S/C8H11N.C5H9N2/c1-2-9-8-6-4-3-5-7-8;1-7(2)4-3-6-5-7/h3-7,9H,2H2,1H3;3-5H,1-2H3/q;+1