[N-methyl-N-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]carbamimidoyl]azanium chloride

Systemtic Name: [N-methyl-N-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]carbamimidoyl]azanium chloride Openeye Name: [N-methyl-N-[2-[o-tolyl(phenyl)methoxy]ethyl]carbamimidoyl]ammonium chloride CAS Name: [imino-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]amino]methyl]ammonium chloride IUPAC Name: [N-methyl-N-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]carbamimidoyl]azanium chloride Traditional Name: [N-methyl-N-[2-[o-tolyl(phenyl)methoxy]ethyl]amidino]ammonium chloride Formula: C18H24ClN3O MolecularWeight: 333.85566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C(=N)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C(=N)[NH3+].[Cl-]

InChI

InChI=1S/C18H23N3O.ClH/c1-14-8-6-7-11-16(14)17(15-9-4-3-5-10-15)22-13-12-21(2)18(19)20;/h3-11,17H,12-13H2,1-2H3,(H3,19,20);1H