[(1S)-1-(4-methylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11-5-7-13(8-6-11)12(2)15-10-14-4-3-9-16-14/h5-8,12,14-15H,3-4,9-10H2,1-2H3/p+1/t12-,14+/m0/s1