2-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxy-propan-1-ol

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxy-propan-1-ol Openeye Name: 2-(4-methylpiperazin-1-yl)-3-(1-naphthyloxy)propan-1-ol CAS Name: 2-(4-methyl-1-piperazinyl)-3-(1-naphthalenyloxy)-1-propanol IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-naphthalen-1-yloxypropan-1-ol Traditional Name: 2-(4-methylpiperazino)-3-(1-naphthoxy)propan-1-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(CO)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-19-9-11-20(12-10-19)16(13-21)14-22-18-8-4-6-15-5-2-3-7-17(15)18/h2-8,16,21H,9-14H2,1H3