[1-(3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]methylazanium

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]methylazanium Openeye Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]methylammonium CAS Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]methylammonium IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]methylazanium Traditional Name: [1-(3,4-dihydro-2H-quinolin-1-yl)cyclooctyl]methylammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)(C[NH3+])N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)(C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c19-15-18(12-6-2-1-3-7-13-18)20-14-8-10-16-9-4-5-11-17(16)20/h4-5,9,11H,1-3,6-8,10,12-15,19H2/p+1