[1-(4-azanylbutyl)piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-(4-azanylbutyl)piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-(4-aminobutyl)-4-piperidyl]-diphenyl-methanol CAS Name: [1-(4-aminobutyl)-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-(4-aminobutyl)piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(4-aminobutyl)-4-piperidyl]-diphenyl-methanol Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCN

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCN

InChI

InChI=1S/C22H30N2O/c23-15-7-8-16-24-17-13-21(14-18-24)22(25,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,21,25H,7-8,13-18,23H2