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

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: (2R)-1-allyloxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-3-prop-2-enoxy-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: (2R)-1-allyloxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)C[C@H](COCC=C)O

InChI

InChI=1S/C17H26N2O3/c1-3-12-22-14-16(20)13-18-8-10-19(11-9-18)15-4-6-17(21-2)7-5-15/h3-7,16,20H,1,8-14H2,2H3/p+1/t16-/m1/s1