3-oxidanylpropyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 3-oxidanylpropyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-(3-hydroxypropyl)ammonium CAS Name: 3-hydroxypropyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-(3-hydroxypropyl)ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCCO

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCCO

InChI

InChI=1S/C13H19NO2/c1-2-10-16-13-6-4-12(5-7-13)11-14-8-3-9-15/h2,4-7,14-15H,1,3,8-11H2/p+1