1-methyl-1-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium

Systemtic Name: 1-methyl-1-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Openeye Name: 1-isopropyl-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium CAS Name: 1-methyl-1-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium IUPAC Name: 1-methyl-1-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Traditional Name: 1-isopropyl-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium Formula: C13H26N+ MolecularWeight: 196.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1(CCCC2C1CCCC2)C

Isomeric SMILES

CC(C)[N+]1(CCCC2C1CCCC2)C

InChI

InChI=1S/C13H26N/c1-11(2)14(3)10-6-8-12-7-4-5-9-13(12)14/h11-13H,4-10H2,1-3H3/q+1