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

Systemtic Name: methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-methyl-ammonium CAS Name: methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-methyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-8-13-11-6-4-10(5-7-11)9-12-2/h3-7,12H,1,8-9H2,2H3/p+1