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

Systemtic Name: (4-methylphenyl)methyl-(5-oxidanylpentyl)azanium Openeye Name: 5-hydroxypentyl(p-tolylmethyl)ammonium CAS Name: 5-hydroxypentyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 5-hydroxypentyl-[(4-methylphenyl)methyl]azanium Traditional Name: 5-hydroxypentyl-(4-methylbenzyl)ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCCCCO

InChI

InChI=1S/C13H21NO/c1-12-5-7-13(8-6-12)11-14-9-3-2-4-10-15/h5-8,14-15H,2-4,9-11H2,1H3/p+1