azanylidyneazanium; 2,5-diethoxy-N-(phenylmethyl)aniline; chloride

Systemtic Name: azanylidyneazanium; 2,5-diethoxy-N-(phenylmethyl)aniline; chloride Openeye Name: N-benzyl-2,5-diethoxy-aniline; nitridoammonium; chloride CAS Name: 2,5-diethoxy-N-(phenylmethyl)aniline; nitriloammonium; chloride IUPAC Name: azanylidyneazanium; N-benzyl-2,5-diethoxyaniline; chloride Traditional Name: benzyl-(2,5-diethoxyphenyl)amine; nitriloammonium; chloride Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC2=CC=CC=C2.[NH+]#N.[Cl-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC2=CC=CC=C2.[NH+]#N.[Cl-]

InChI

InChI=1S/C17H21NO2.ClH.N2/c1-3-19-15-10-11-17(20-4-2)16(12-15)18-13-14-8-6-5-7-9-14;;1-2/h5-12,18H,3-4,13H2,1-2H3;1H;