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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1(O)OC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

Isomeric SMILES

CCCN1CCC(CC1(O)OC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

InChI

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