1-[(1S,3R)-3-methylcyclopentyl]-4-phenyl-piperazine

Systemtic Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-phenyl-piperazine Openeye Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-phenyl-piperazine CAS Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-phenylpiperazine IUPAC Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-phenylpiperazine Traditional Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-phenyl-piperazine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@@H](C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H24N2/c1-14-7-8-16(13-14)18-11-9-17(10-12-18)15-5-3-2-4-6-15/h2-6,14,16H,7-13H2,1H3/t14-,16+/m1/s1