bis[(phenylmethyl)azaniumyl]methylidene-(phenylmethyl)azanium trichloride

Systemtic Name: bis[(phenylmethyl)azaniumyl]methylidene-(phenylmethyl)azanium trichloride Openeye Name: benzyl-[(benzylammonio)-benzyliminio-methyl]ammonium trichloride CAS Name: bis[(phenylmethyl)ammonio]methylidene-(phenylmethyl)ammonium trichloride IUPAC Name: benzyl-[(benzylazaniumyl)-benzylazaniumylidenemethyl]azanium trichloride Traditional Name: benzyl-[(benzylammonio)-benzyliminio-methyl]ammonium trichloride Formula: C22H26Cl3N3 MolecularWeight: 438.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(=[NH+]CC2=CC=CC=C2)[NH2+]CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C(=[NH+]CC2=CC=CC=C2)[NH2+]CC3=CC=CC=C3.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C22H23N3.3ClH/c1-4-10-19(11-5-1)16-23-22(24-17-20-12-6-2-7-13-20)25-18-21-14-8-3-9-15-21;;;/h1-15H,16-18H2,(H2,23,24,25);3*1H