1-[(S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methyl]piperazine

Systemtic Name: 1-[(S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methyl]piperazine Openeye Name: 1-[(S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methyl]piperazine CAS Name: 1-[(S)-cyclopropyl-(2-methoxy-5-methylphenyl)methyl]piperazine IUPAC Name: 1-[(S)-cyclopropyl-(2-methoxy-5-methylphenyl)methyl]piperazine Traditional Name: 1-[(S)-cyclopropyl-(2-methoxy-5-methyl-phenyl)methyl]piperazine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2CC2)N3CCNCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C2CC2)N3CCNCC3

InChI

InChI=1S/C16H24N2O/c1-12-3-6-15(19-2)14(11-12)16(13-4-5-13)18-9-7-17-8-10-18/h3,6,11,13,16-17H,4-5,7-10H2,1-2H3/t16-/m0/s1