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

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylazanium Openeye Name: [2-[(2S)-2-methylindolin-1-yl]phenyl]methylammonium CAS Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylammonium IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylazanium Traditional Name: [2-[(2S)-2-methylindolin-1-yl]benzyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C16H18N2/c1-12-10-13-6-2-4-8-15(13)18(12)16-9-5-3-7-14(16)11-17/h2-9,12H,10-11,17H2,1H3/p+1/t12-/m0/s1