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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium Openeye Name: p-tolylmethyl-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-[(2R)-2-oxolanyl]ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]azanium Traditional Name: (4-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=C(C=C1)C[NH2+]C(C)C2CCCO2

Isomeric SMILES

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

InChI

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