(3-methylphenyl)methyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(3S)-thiolan-3-yl]azanium Openeye Name: m-tolylmethyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: (3-methylphenyl)methyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(3S)-thiolan-3-yl]azanium Traditional Name: (3-methylbenzyl)-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C12H18NS+ MolecularWeight: 208.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CCSC2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2CCSC2

InChI

InChI=1S/C12H17NS/c1-10-3-2-4-11(7-10)8-13-12-5-6-14-9-12/h2-4,7,12-13H,5-6,8-9H2,1H3/p+1/t12-/m0/s1