(4-dimethylaminophenyl)methyl-[(3S)-thiolan-3-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(3S)-thiolan-3-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(3S)-3-thiolanyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(3S)-thiolan-3-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C13H21N2S+ MolecularWeight: 237.38424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-15(2)13-5-3-11(4-6-13)9-14-12-7-8-16-10-12/h3-6,12,14H,7-10H2,1-2H3/p+1/t12-/m0/s1