1-[(1S)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propyl]piperazine

Systemtic Name: 1-[(1S)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propyl]piperazine Openeye Name: 1-[(1S)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propyl]piperazine CAS Name: 1-[(1S)-1-(4-methoxy-3-methylphenyl)-2-methylpropyl]piperazine IUPAC Name: 1-[(1S)-1-(4-methoxy-3-methylphenyl)-2-methylpropyl]piperazine Traditional Name: 1-[(1S)-1-(4-methoxy-3-methyl-phenyl)-2-methyl-propyl]piperazine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12(2)16(18-9-7-17-8-10-18)14-5-6-15(19-4)13(3)11-14/h5-6,11-12,16-17H,7-10H2,1-4H3/t16-/m0/s1