(4-ethylphenyl)methyl-(4-oxidanylbutyl)azanium

Systemtic Name: (4-ethylphenyl)methyl-(4-oxidanylbutyl)azanium Openeye Name: (4-ethylphenyl)methyl-(4-hydroxybutyl)ammonium CAS Name: (4-ethylphenyl)methyl-(4-hydroxybutyl)ammonium IUPAC Name: (4-ethylphenyl)methyl-(4-hydroxybutyl)azanium Traditional Name: (4-ethylbenzyl)-(4-hydroxybutyl)ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CCCCO

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CCCCO

InChI

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