methyl-[(4-methylphenyl)methyl]-[[(2S)-oxiran-2-yl]methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[[(2S)-oxiran-2-yl]methyl]azanium Openeye Name: methyl-[[(2S)-oxiran-2-yl]methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[[(2S)-2-oxiranyl]methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[[(2S)-oxiran-2-yl]methyl]azanium Traditional Name: methyl-(4-methylbenzyl)-[[(2S)-oxiran-2-yl]methyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2CO2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C[C@H]2CO2

InChI

InChI=1S/C12H17NO/c1-10-3-5-11(6-4-10)7-13(2)8-12-9-14-12/h3-6,12H,7-9H2,1-2H3/p+1/t12-/m0/s1