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

Systemtic Name: 2-methyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-methyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,3-benzoxazol-5-amine CAS Name: 2-methyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,3-benzoxazol-5-amine IUPAC Name: 2-methyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1,3-benzoxazol-5-amine Traditional Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-(2-methyl-1,3-benzoxazol-5-yl)amine Formula: C16H22N3O+ MolecularWeight: 272.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC3CC4CCC(C3)[NH+]4C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC3C[C@H]4CC[C@@H](C3)[NH+]4C

InChI

InChI=1S/C16H21N3O/c1-10-17-15-9-11(3-6-16(15)20-10)18-12-7-13-4-5-14(8-12)19(13)2/h3,6,9,12-14,18H,4-5,7-8H2,1-2H3/p+1/t12?,13-,14+