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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)C2CCCO2

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@@H](C)[C@H]2CCCO2

InChI

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