4-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]butyl]phenol

Systemtic Name: 4-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]butyl]phenol Openeye Name: 4-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]butyl]phenol CAS Name: 4-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]butyl]phenol IUPAC Name: 4-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]butyl]phenol Traditional Name: 4-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]butyl]phenol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H28N2O/c1-13(3-4-14-5-9-18(21)10-6-14)19-15-11-16-7-8-17(12-15)20(16)2/h5-6,9-10,13,15-17,19,21H,3-4,7-8,11-12H2,1-2H3