[(1S)-1-(2-methylphenyl)ethyl]-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2CCOC2

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11-5-3-4-6-14(11)12(2)15-9-13-7-8-16-10-13/h3-6,12-13,15H,7-10H2,1-2H3/p+1/t12-,13+/m0/s1