3-(4-azanylphenoxy)-4-(phenylmethyl)-1-propyl-piperidine-2,4-diol

Systemtic Name: 3-(4-azanylphenoxy)-4-(phenylmethyl)-1-propyl-piperidine-2,4-diol Openeye Name: 3-(4-aminophenoxy)-4-benzyl-1-propyl-piperidine-2,4-diol CAS Name: 3-(4-aminophenoxy)-4-(phenylmethyl)-1-propylpiperidine-2,4-diol IUPAC Name: 3-(4-aminophenoxy)-4-benzyl-1-propylpiperidine-2,4-diol Traditional Name: 3-(4-aminophenoxy)-4-benzyl-1-propyl-piperidine-2,4-diol Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1O)OC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

Isomeric SMILES

CCCN1CCC(C(C1O)OC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O3/c1-2-13-23-14-12-21(25,15-16-6-4-3-5-7-16)19(20(23)24)26-18-10-8-17(22)9-11-18/h3-11,19-20,24-25H,2,12-15,22H2,1H3