1-[2-(4-azanylphenoxy)ethylamino]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[2-(4-azanylphenoxy)ethylamino]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 1-[2-(4-aminophenoxy)ethylamino]-4-benzyl-piperidin-4-ol CAS Name: 1-[2-(4-aminophenoxy)ethylamino]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 1-[2-(4-aminophenoxy)ethylamino]-4-benzylpiperidin-4-ol Traditional Name: 1-[2-(4-aminophenoxy)ethylamino]-4-benzyl-piperidin-4-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)NCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)NCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O2/c21-18-6-8-19(9-7-18)25-15-12-22-23-13-10-20(24,11-14-23)16-17-4-2-1-3-5-17/h1-9,22,24H,10-16,21H2