N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]quinolin-8-amine

Systemtic Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]quinolin-8-amine Openeye Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]quinolin-8-amine CAS Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-8-quinolinamine IUPAC Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]quinolin-8-amine Traditional Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-(8-quinolyl)amine Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H21N3/c1-20-14-7-8-15(20)11-13(10-14)19-16-6-2-4-12-5-3-9-18-17(12)16/h2-6,9,13-15,19H,7-8,10-11H2,1H3/p+1/t13?,14-,15+