(3,5-dimethyl-4-oxidanyl-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-prop-2-enylammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC=C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]CC=C

InChI

InChI=1S/C12H17NO/c1-4-5-13-8-11-6-9(2)12(14)10(3)7-11/h4,6-7,13-14H,1,5,8H2,2-3H3/p+1