[4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylazanium

Systemtic Name: [4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylazanium Openeye Name: [4-methyl-3-[(2S)-2-methylindolin-1-yl]sulfonyl-phenyl]methylammonium CAS Name: [4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylammonium IUPAC Name: [4-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylazanium Traditional Name: [4-methyl-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C[NH3+])C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)C[NH3+])C

InChI

InChI=1S/C17H20N2O2S/c1-12-7-8-14(11-18)10-17(12)22(20,21)19-13(2)9-15-5-3-4-6-16(15)19/h3-8,10,13H,9,11,18H2,1-2H3/p+1/t13-/m0/s1