(3-chlorophenyl)methyl-(5-oxidanylpentyl)azanium

Systemtic Name: (3-chlorophenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: (3-chlorophenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (3-chlorophenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (3-chlorophenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: (3-chlorobenzyl)-(5-hydroxypentyl)ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C[NH2+]CCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C[NH2+]CCCCCO

InChI

InChI=1S/C12H18ClNO/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-15/h4-6,9,14-15H,1-3,7-8,10H2/p+1