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

Systemtic Name: [3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]methylazanium Openeye Name: [3-[(2S)-2-methylindoline-1-carbonyl]phenyl]methylammonium CAS Name: [3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]methylazanium Traditional Name: [3-[(2S)-2-methylindoline-1-carbonyl]benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C17H18N2O/c1-12-9-14-6-2-3-8-16(14)19(12)17(20)15-7-4-5-13(10-15)11-18/h2-8,10,12H,9,11,18H2,1H3/p+1/t12-/m0/s1