(1R)-1-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)ethanol

Systemtic Name: (1R)-1-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)ethanol Openeye Name: (1R)-1-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)ethanol CAS Name: (1R)-1-(3-aminophenyl)-2-(4-ethyl-1-piperazinyl)ethanol IUPAC Name: (1R)-1-(3-aminophenyl)-2-(4-ethylpiperazin-1-yl)ethanol Traditional Name: (1R)-1-(3-aminophenyl)-2-(4-ethylpiperazino)ethanol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C2=CC(=CC=C2)N)O

Isomeric SMILES

CCN1CCN(CC1)C[C@@H](C2=CC(=CC=C2)N)O

InChI

InChI=1S/C14H23N3O/c1-2-16-6-8-17(9-7-16)11-14(18)12-4-3-5-13(15)10-12/h3-5,10,14,18H,2,6-9,11,15H2,1H3/t14-/m0/s1