(1R)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine

Systemtic Name: (1R)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine Openeye Name: (1R)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine CAS Name: (1R)-1-[4-(4-methyl-1-piperazinyl)phenyl]ethanamine IUPAC Name: (1R)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethanamine Traditional Name: [(1R)-1-[4-(4-methylpiperazino)phenyl]ethyl]amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCN(CC2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-11(14)12-3-5-13(6-4-12)16-9-7-15(2)8-10-16/h3-6,11H,7-10,14H2,1-2H3/t11-/m1/s1