(4-methylphenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: p-tolylmethyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: (4-methylbenzyl)-[[(3R)-tetrahydrofuran-3-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+]CC2CCOC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C[C@H]2CCOC2

InChI

InChI=1S/C13H19NO/c1-11-2-4-12(5-3-11)8-14-9-13-6-7-15-10-13/h2-5,13-14H,6-10H2,1H3/p+1/t13-/m1/s1