(2R,3S)-2-phenyl-3-piperidin-1-ium-4-yl-2,3-dihydro-1H-indole

Systemtic Name: (2R,3S)-2-phenyl-3-piperidin-1-ium-4-yl-2,3-dihydro-1H-indole Openeye Name: (2R,3S)-2-phenyl-3-piperidin-1-ium-4-yl-indoline CAS Name: (2R,3S)-2-phenyl-3-(4-piperidin-1-iumyl)-2,3-dihydro-1H-indole IUPAC Name: (2R,3S)-2-phenyl-3-piperidin-1-ium-4-yl-2,3-dihydro-1H-indole Traditional Name: (2R,3S)-2-phenyl-3-piperidin-1-ium-4-yl-indoline Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C2C(NC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1C[NH2+]CCC1[C@@H]2[C@@H](NC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-2-6-15(7-3-1)19-18(14-10-12-20-13-11-14)16-8-4-5-9-17(16)21-19/h1-9,14,18-21H,10-13H2/p+1/t18-,19-/m0/s1