(4-chlorophenyl)methyl-ethyl-dimethyl-azanium

Systemtic Name: (4-chlorophenyl)methyl-ethyl-dimethyl-azanium Openeye Name: (4-chlorophenyl)methyl-ethyl-dimethyl-ammonium CAS Name: (4-chlorophenyl)methyl-ethyl-dimethylammonium IUPAC Name: (4-chlorophenyl)methyl-ethyl-dimethylazanium Traditional Name: (4-chlorobenzyl)-ethyl-dimethyl-ammonium Formula: C11H17ClN+ MolecularWeight: 198.71238

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[N+](C)(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H17ClN/c1-4-13(2,3)9-10-5-7-11(12)8-6-10/h5-8H,4,9H2,1-3H3/q+1