[2-(2,3-dihydroindol-1-yl)-5-piperidin-1-yl-phenyl]azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-5-piperidin-1-yl-phenyl]azanium Openeye Name: [2-indolin-1-yl-5-(1-piperidyl)phenyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-5-(1-piperidinyl)phenyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-5-piperidin-1-ylphenyl]azanium Traditional Name: (2-indolin-1-yl-5-piperidino-phenyl)ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H23N3/c20-17-14-16(21-11-4-1-5-12-21)8-9-19(17)22-13-10-15-6-2-3-7-18(15)22/h2-3,6-9,14H,1,4-5,10-13,20H2/p+1