3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]propylazanium Openeye Name: 3-[3-[(2S)-2-methylindoline-1-carbonyl]phenoxy]propylammonium CAS Name: 3-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenoxy]propylazanium Traditional Name: 3-[3-[(2S)-2-methylindoline-1-carbonyl]phenoxy]propylammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-12-15-6-2-3-9-18(15)21(14)19(22)16-7-4-8-17(13-16)23-11-5-10-20/h2-4,6-9,13-14H,5,10-12,20H2,1H3/p+1/t14-/m0/s1