(2R)-2-[4-(3-aminophenyl)piperazin-1-yl]butan-1-ol

Systemtic Name: (2R)-2-[4-(3-aminophenyl)piperazin-1-yl]butan-1-ol Openeye Name: (2R)-2-[4-(3-aminophenyl)piperazin-1-yl]butan-1-ol CAS Name: (2R)-2-[4-(3-aminophenyl)-1-piperazinyl]-1-butanol IUPAC Name: (2R)-2-[4-(3-aminophenyl)piperazin-1-yl]butan-1-ol Traditional Name: (2R)-2-[4-(3-aminophenyl)piperazino]butan-1-ol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1CCN(CC1)C2=CC(=CC=C2)N

Isomeric SMILES

CC[C@H](CO)N1CCN(CC1)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H23N3O/c1-2-13(11-18)16-6-8-17(9-7-16)14-5-3-4-12(15)10-14/h3-5,10,13,18H,2,6-9,11,15H2,1H3/t13-/m1/s1