3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol

Systemtic Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol Openeye Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol CAS Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol IUPAC Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol Traditional Name: 3-[(1R,5S)-2-but-3-enyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CCC2(CCCC1C2)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCCN1CC[C@]2(CCC[C@@H]1C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H25NO/c1-2-3-11-19-12-10-18(9-5-7-16(19)14-18)15-6-4-8-17(20)13-15/h2,4,6,8,13,16,20H,1,3,5,7,9-12,14H2/t16-,18+/m1/s1