[1-(2-azanylethyl)piperidin-4-yl]oxy-diphenyl-methanol

Systemtic Name: [1-(2-azanylethyl)piperidin-4-yl]oxy-diphenyl-methanol Openeye Name: [1-(2-aminoethyl)-4-piperidyl]oxy-diphenyl-methanol CAS Name: [1-(2-aminoethyl)-4-piperidinyl]oxy-diphenylmethanol IUPAC Name: [1-(2-aminoethyl)piperidin-4-yl]oxy-diphenylmethanol Traditional Name: [1-(2-aminoethyl)-4-piperidyl]oxy-diphenyl-methanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCN

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCN

InChI

InChI=1S/C20H26N2O2/c21-13-16-22-14-11-19(12-15-22)24-20(23,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,23H,11-16,21H2