(1R)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-phenyl-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-phenyl-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-phenyl-2-(4-phenylpiperazino)ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c19-18(16-7-3-1-4-8-16)15-20-11-13-21(14-12-20)17-9-5-2-6-10-17/h1-10,18H,11-15,19H2/t18-/m0/s1