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

Systemtic Name: 3-(4-azanylphenoxy)-4-(phenylmethyl)-1-propyl-piperidine-2,4-diol hydrochloride Openeye Name: 3-(4-aminophenoxy)-4-benzyl-1-propyl-piperidine-2,4-diol hydrochloride CAS Name: 3-(4-aminophenoxy)-4-(phenylmethyl)-1-propylpiperidine-2,4-diol hydrochloride IUPAC Name: 3-(4-aminophenoxy)-4-benzyl-1-propylpiperidine-2,4-diol hydrochloride Traditional Name: 3-(4-aminophenoxy)-4-benzyl-1-propyl-piperidine-2,4-diol hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3.ClH/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;1H