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

Systemtic Name: (4-chlorophenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: (4-chlorophenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (4-chlorophenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (4-chlorophenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: (4-chlorobenzyl)-(5-hydroxypentyl)ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH2+]CCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH2+]CCCCCO)Cl

InChI

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