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

Systemtic Name: (1S,5R)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N-(2-methoxy-5-methylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N-(2-methoxy-5-methylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C16H24N2O/c1-11-4-7-16(19-3)15(8-11)17-12-9-13-5-6-14(10-12)18(13)2/h4,7-8,12-14,17H,5-6,9-10H2,1-3H3/p+1/t12?,13-,14+