1-(3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c1-24-20-9-5-8-19(15-20)23-12-10-22(11-13-23)16-18-14-21(18)17-6-3-2-4-7-17/h2-9,15,18,21H,10-14,16H2,1H3/t18-,21-/m1/s1