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

Systemtic Name: [3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-methylindolin-1-yl]methyl]phenyl]methylammonium CAS Name: [3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-methylindolin-1-yl]methyl]benzyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C17H20N2/c1-13-9-16-7-2-3-8-17(16)19(13)12-15-6-4-5-14(10-15)11-18/h2-8,10,13H,9,11-12,18H2,1H3/p+1/t13-/m0/s1