(2S)-1-phenylmethoxy-3-piperazin-4-ium-1-yl-propan-2-ol

Systemtic Name: (2S)-1-phenylmethoxy-3-piperazin-4-ium-1-yl-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-piperazin-4-ium-1-yl-propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-(1-piperazin-4-iumyl)-2-propanol IUPAC Name: (2S)-1-phenylmethoxy-3-piperazin-4-ium-1-ylpropan-2-ol Traditional Name: (2S)-1-benzoxy-3-piperazin-4-ium-1-yl-propan-2-ol Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1CN(CC[NH2+]1)C[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H22N2O2/c17-14(10-16-8-6-15-7-9-16)12-18-11-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2/p+1/t14-/m0/s1