(3,4-dichlorophenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(3-hydroxypropyl)azanium Traditional Name: (3,4-dichlorobenzyl)-(3-hydroxypropyl)ammonium Formula: C10H14Cl2NO+ MolecularWeight: 235.13026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C[NH2+]CCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C[NH2+]CCCO)Cl)Cl

InChI

InChI=1S/C10H13Cl2NO/c11-9-3-2-8(6-10(9)12)7-13-4-1-5-14/h2-3,6,13-14H,1,4-5,7H2/p+1