(1R)-2-(methylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanol

Systemtic Name: (1R)-2-(methylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanol Openeye Name: (1R)-2-(methylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanol CAS Name: (1R)-2-(methylamino)-1-[4-(4-methyl-1-piperazinyl)phenyl]ethanol IUPAC Name: (1R)-2-(methylamino)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanol Traditional Name: (1R)-2-(methylamino)-1-[4-(4-methylpiperazino)phenyl]ethanol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)N2CCN(CC2)C)O

Isomeric SMILES

CNC[C@@H](C1=CC=C(C=C1)N2CCN(CC2)C)O

InChI

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