(3-hydroxyphenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-hydroxyphenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-hydroxyphenyl)methyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-hydroxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-hydroxybenzyl)ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-2-6-11-8-9-4-3-5-10(12)7-9/h2-5,7,11-12H,1,6,8H2/p+1