3-oxidanylpropyl-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: 3-oxidanylpropyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: 3-hydroxypropyl-[(4-propoxyphenyl)methyl]ammonium CAS Name: 3-hydroxypropyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: 3-hydroxypropyl-(4-propoxybenzyl)ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CCCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CCCO

InChI

InChI=1S/C13H21NO2/c1-2-10-16-13-6-4-12(5-7-13)11-14-8-3-9-15/h4-7,14-15H,2-3,8-11H2,1H3/p+1