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

Systemtic Name: (4-methylphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: p-tolylmethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: (4-methylbenzyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C[C@@H]2CCCO2

InChI

InChI=1S/C13H19NO/c1-11-4-6-12(7-5-11)9-14-10-13-3-2-8-15-13/h4-7,13-14H,2-3,8-10H2,1H3/p+1/t13-/m0/s1