2-[(2S)-1-methyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-methyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-methyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-methyl-4-[(3-methyl-1H-indol-2-yl)methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-methyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-methyl-4-[(3-methyl-1H-indol-2-yl)methyl]piperazin-1-ium-2-yl]ethanol Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CC[NH+](C(C3)CCO)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CC[NH+]([C@H](C3)CCO)C

InChI

InChI=1S/C17H25N3O/c1-13-15-5-3-4-6-16(15)18-17(13)12-20-9-8-19(2)14(11-20)7-10-21/h3-6,14,18,21H,7-12H2,1-2H3/p+1/t14-/m0/s1