(3-azanyl-4-chloranyl-phenyl)methyl-dibutyl-azanium

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)methyl-dibutyl-azanium Openeye Name: (3-amino-4-chloro-phenyl)methyl-dibutyl-ammonium CAS Name: (3-amino-4-chlorophenyl)methyl-dibutylammonium IUPAC Name: (3-amino-4-chlorophenyl)methyl-dibutylazanium Traditional Name: (3-amino-4-chloro-benzyl)-dibutyl-ammonium Formula: C15H26ClN2+ MolecularWeight: 269.83334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2/c1-3-5-9-18(10-6-4-2)12-13-7-8-14(16)15(17)11-13/h7-8,11H,3-6,9-10,12,17H2,1-2H3/p+1