4-(2-propan-2-yl-2-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 4-(2-propan-2-yl-2-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 4-(2-isopropyl-2-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 4-(2-propan-2-yl-2-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 4-(2-propan-2-yl-2-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 4-(2-isopropyl-2-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2(CCC1C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)N1CCC2(CCC1C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H23NO/c1-12(2)17-10-9-16(8-7-14(17)11-16)13-3-5-15(18)6-4-13/h3-6,12,14,18H,7-11H2,1-2H3