3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]propylazanium Openeye Name: 3-[4-[(2S)-2-methylindoline-1-carbonyl]phenoxy]propylammonium CAS Name: 3-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenoxy]propylazanium Traditional Name: 3-[4-[(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=C(C=C3)OCCC[NH3+]

Isomeric SMILES

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

InChI

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