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

Systemtic Name: 1-[(2S)-5-(4-methoxy-3-methyl-phenyl)pentan-2-yl]piperazine Openeye Name: 1-[(1S)-4-(4-methoxy-3-methyl-phenyl)-1-methyl-butyl]piperazine CAS Name: 1-[(2S)-5-(4-methoxy-3-methylphenyl)pentan-2-yl]piperazine IUPAC Name: 1-[(2S)-5-(4-methoxy-3-methylphenyl)pentan-2-yl]piperazine Traditional Name: 1-[(1S)-4-(4-methoxy-3-methyl-phenyl)-1-methyl-butyl]piperazine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-14-13-16(7-8-17(14)20-3)6-4-5-15(2)19-11-9-18-10-12-19/h7-8,13,15,18H,4-6,9-12H2,1-3H3/t15-/m0/s1