[1-(2,3-dihydroindol-1-yl)cyclopentyl]methylazanium

Systemtic Name: [1-(2,3-dihydroindol-1-yl)cyclopentyl]methylazanium Openeye Name: (1-indolin-1-ylcyclopentyl)methylammonium CAS Name: [1-(2,3-dihydroindol-1-yl)cyclopentyl]methylammonium IUPAC Name: [1-(2,3-dihydroindol-1-yl)cyclopentyl]methylazanium Traditional Name: (1-indolin-1-ylcyclopentyl)methylammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H20N2/c15-11-14(8-3-4-9-14)16-10-7-12-5-1-2-6-13(12)16/h1-2,5-6H,3-4,7-11,15H2/p+1