3-azanyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenol

Systemtic Name: 3-azanyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenol Openeye Name: 3-amino-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenol CAS Name: 3-amino-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenol IUPAC Name: 3-amino-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenol Traditional Name: 3-amino-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenol Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=C(C=CC=C3O)N

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=C(C=CC=C3O)N

InChI

InChI=1S/C15H22N2O/c1-17(11-4-2-5-12(17)9-8-11)10-13-14(16)6-3-7-15(13)18/h3,6-7,11-12H,2,4-5,8-10,16H2,1H3/p+1