(1R)-1-(3-aminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethanol

Systemtic Name: (1R)-1-(3-aminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethanol Openeye Name: (1R)-1-(3-aminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethanol CAS Name: (1R)-1-(3-aminophenyl)-2-(4-methyl-1-piperazin-4-iumyl)ethanol IUPAC Name: (1R)-1-(3-aminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethanol Traditional Name: (1R)-1-(3-aminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethanol Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC(C2=CC(=CC=C2)N)O

Isomeric SMILES

C[NH+]1CCN(CC1)C[C@@H](C2=CC(=CC=C2)N)O

InChI

InChI=1S/C13H21N3O/c1-15-5-7-16(8-6-15)10-13(17)11-3-2-4-12(14)9-11/h2-4,9,13,17H,5-8,10,14H2,1H3/p+1/t13-/m0/s1