(2-chloranyl-5-ethyl-phenyl)-(3-ethylphenyl)-methyl-(N'-methylcarbamimidoyl)azanium

Systemtic Name: (2-chloranyl-5-ethyl-phenyl)-(3-ethylphenyl)-methyl-(N'-methylcarbamimidoyl)azanium Openeye Name: (2-chloro-5-ethyl-phenyl)-(3-ethylphenyl)-methyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-(2-chloro-5-ethylphenyl)-(3-ethylphenyl)-methylammonium IUPAC Name: (2-chloro-5-ethylphenyl)-(3-ethylphenyl)-methyl-(N'-methylcarbamimidoyl)azanium Traditional Name: (2-chloro-5-ethyl-phenyl)-(3-ethylphenyl)-methyl-(N'-methylamidino)ammonium Formula: C19H25ClN3+ MolecularWeight: 330.8749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)[N+](C)(C2=C(C=CC(=C2)CC)Cl)C(=NC)N

Isomeric SMILES

CCC1=CC(=CC=C1)[N+](C)(C2=C(C=CC(=C2)CC)Cl)C(=NC)N

InChI

InChI=1S/C19H25ClN3/c1-5-14-8-7-9-16(12-14)23(4,19(21)22-3)18-13-15(6-2)10-11-17(18)20/h7-13H,5-6H2,1-4H3,(H2,21,22)/q+1