(2R)-1-indol-1-yl-3-piperazin-4-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-indol-1-yl-3-piperazin-4-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-indol-1-yl-3-piperazin-4-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(1-indolyl)-3-(1-piperazin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-indol-1-yl-3-piperazin-4-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-indol-1-yl-3-piperazin-4-ium-1-yl-propan-2-ol Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CN(CC[NH2+]1)C[C@H](CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C15H21N3O/c19-14(11-17-9-6-16-7-10-17)12-18-8-5-13-3-1-2-4-15(13)18/h1-5,8,14,16,19H,6-7,9-12H2/p+1/t14-/m1/s1