(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-naphthoxy)propan-2-ol Formula: C19H28N2O3+2 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCO)CC(COC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1C[NH+](CC[NH+]1CCO)C[C@@H](COC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H26N2O3/c22-12-11-20-7-9-21(10-8-20)14-18(23)15-24-19-6-5-16-3-1-2-4-17(16)13-19/h1-6,13,18,22-23H,7-12,14-15H2/p+2/t18-/m0/s1