1-[(2S)-5-(4-methoxy-3-methyl-phenyl)-5-methyl-hexan-2-yl]piperazine

Systemtic Name: 1-[(2S)-5-(4-methoxy-3-methyl-phenyl)-5-methyl-hexan-2-yl]piperazine Openeye Name: 1-[(1S)-4-(4-methoxy-3-methyl-phenyl)-1,4-dimethyl-pentyl]piperazine CAS Name: 1-[(2S)-5-(4-methoxy-3-methylphenyl)-5-methylhexan-2-yl]piperazine IUPAC Name: 1-[(2S)-5-(4-methoxy-3-methylphenyl)-5-methylhexan-2-yl]piperazine Traditional Name: 1-[(1S)-4-(4-methoxy-3-methyl-phenyl)-1,4-dimethyl-pentyl]piperazine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CCC(C)N2CCNCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)CC[C@H](C)N2CCNCC2)OC

InChI

InChI=1S/C19H32N2O/c1-15-14-17(6-7-18(15)22-5)19(3,4)9-8-16(2)21-12-10-20-11-13-21/h6-7,14,16,20H,8-13H2,1-5H3/t16-/m0/s1