[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl-ethyl-azanium

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl-ethyl-azanium Openeye Name: [1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl-ethyl-ammonium CAS Name: [1-[(3,4-dichlorophenyl)methyl]-2-imidazolyl]methyl-ethylammonium IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl-ethylazanium Traditional Name: [1-(3,4-dichlorobenzyl)imidazol-2-yl]methyl-ethyl-ammonium Formula: C13H16Cl2N3+ MolecularWeight: 285.19224

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=NC=CN1CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC[NH2+]CC1=NC=CN1CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3/c1-2-16-8-13-17-5-6-18(13)9-10-3-4-11(14)12(15)7-10/h3-7,16H,2,8-9H2,1H3/p+1