2-methyl-2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]propan-1-ol

Systemtic Name: 2-methyl-2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]propan-1-ol Openeye Name: 2-methyl-2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]propan-1-ol CAS Name: 2-methyl-2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]-1-propanol IUPAC Name: 2-methyl-2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]propan-1-ol Traditional Name: 2-methyl-2-[[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]propan-1-ol Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1CC2CCC(C1)[NH+]2C

Isomeric SMILES

CC(C)(CO)NC1C[C@H]2CC[C@@H](C1)[NH+]2C

InChI

InChI=1S/C12H24N2O/c1-12(2,8-15)13-9-6-10-4-5-11(7-9)14(10)3/h9-11,13,15H,4-8H2,1-3H3/p+1/t9?,10-,11+