[(1S)-1-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2R)-2-methylindolin-1-yl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-2-methyl-2,3-dihydroindol-1-yl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(2R)-2-methylindolin-1-yl]phenyl]ethyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(C)[NH3+]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C3=CC=C(C=C3)[C@H](C)[NH3+]

InChI

InChI=1S/C17H20N2/c1-12-11-15-5-3-4-6-17(15)19(12)16-9-7-14(8-10-16)13(2)18/h3-10,12-13H,11,18H2,1-2H3/p+1/t12-,13+/m1/s1