(2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-(2-naphthoxy)propan-2-ol Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)C[C@H](COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H28N2O3/c1-28-23-10-7-21(8-11-23)26-14-12-25(13-15-26)17-22(27)18-29-24-9-6-19-4-2-3-5-20(19)16-24/h2-11,16,22,27H,12-15,17-18H2,1H3/p+1/t22-/m1/s1