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

Systemtic Name: [1-(2,3-dihydroindol-1-yl)cyclooctyl]methylazanium Openeye Name: (1-indolin-1-ylcyclooctyl)methylammonium CAS Name: [1-(2,3-dihydroindol-1-yl)cyclooctyl]methylammonium IUPAC Name: [1-(2,3-dihydroindol-1-yl)cyclooctyl]methylazanium Traditional Name: (1-indolin-1-ylcyclooctyl)methylammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H26N2/c18-14-17(11-6-2-1-3-7-12-17)19-13-10-15-8-4-5-9-16(15)19/h4-5,8-9H,1-3,6-7,10-14,18H2/p+1