4-[6-(4-aminophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-ol

Systemtic Name: 4-[6-(4-aminophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-ol Openeye Name: 4-[6-(4-aminophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-ol CAS Name: 4-[6-(4-aminophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-1-butanol IUPAC Name: 4-[6-(4-aminophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-ol Traditional Name: 4-[6-(4-aminophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]butan-1-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=C(C=C3)N)CCCCO

Isomeric SMILES

C1C2CN(CC2C1C3=CC=C(C=C3)N)CCCCO

InChI

InChI=1S/C16H24N2O/c17-14-5-3-12(4-6-14)15-9-13-10-18(11-16(13)15)7-1-2-8-19/h3-6,13,15-16,19H,1-2,7-11,17H2