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

Systemtic Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(4-methylphenyl)piperazine Openeye Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(p-tolyl)piperazine CAS Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(4-methylphenyl)piperazine IUPAC Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(4-methylphenyl)piperazine Traditional Name: 1-[(1S,3R)-3-methylcyclopentyl]-4-(p-tolyl)piperazine Formula: C17H26N2 MolecularWeight: 258.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-14-3-6-16(7-4-14)18-9-11-19(12-10-18)17-8-5-15(2)13-17/h3-4,6-7,15,17H,5,8-13H2,1-2H3/t15-,17+/m1/s1