ethoxyimino(dimethyl)azanium; 1-phenylprop-2-enylbenzene; hydrochloride

Systemtic Name: ethoxyimino(dimethyl)azanium; 1-phenylprop-2-enylbenzene; hydrochloride Openeye Name: ethoxyimino(dimethyl)ammonium; 1-phenylallylbenzene; hydrochloride CAS Name: ethoxyimino(dimethyl)ammonium; 1-phenylprop-2-enylbenzene; hydrochloride IUPAC Name: ethoxyimino(dimethyl)azanium; 1-phenylprop-2-enylbenzene; hydrochloride Traditional Name: ethyloximino(dimethyl)ammonium; 1-phenylallylbenzene; hydrochloride Formula: C19H26ClN2O+ MolecularWeight: 333.87554

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Descriptors Computed from Structure

Canonical SMILES:

CCON=[N+](C)C.C=CC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CCON=[N+](C)C.C=CC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C15H14.C4H11N2O.ClH/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-5-6(2)3;/h2-12,15H,1H2;4H2,1-3H3;1H/q;+1;