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

Systemtic Name: (2-chlorophenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: (2-chlorophenyl)methyl-(5-hydroxypentyl)ammonium CAS Name: (2-chlorophenyl)methyl-(5-hydroxypentyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-(5-hydroxypentyl)azanium Traditional Name: (2-chlorobenzyl)-(5-hydroxypentyl)ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-15/h2-3,6-7,14-15H,1,4-5,8-10H2/p+1