N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine hydrochloride

Systemtic Name: N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine hydrochloride Openeye Name: N-benzyl-2-(2-benzyliminoethoxy)ethanimine hydrochloride CAS Name: N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine hydrochloride IUPAC Name: N-benzyl-2-(2-benzyliminoethoxy)ethanimine hydrochloride Traditional Name: benzyl-[2-(2-benzyliminoethoxy)ethylidene]amine hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CCOCC=NCC2=CC=CC=C2.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=CCOCC=NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-3-7-17(8-4-1)15-19-11-13-21-14-12-20-16-18-9-5-2-6-10-18;/h1-12H,13-16H2;1H