1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine

Systemtic Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine Openeye Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine CAS Name: 1-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]piperazine IUPAC Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperazine Traditional Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]piperazine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCNCC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CN2CCNCC2)N3CCCC3

InChI

InChI=1S/C17H27N3O/c1-21-17-7-3-2-6-15(17)16(20-10-4-5-11-20)14-19-12-8-18-9-13-19/h2-3,6-7,16,18H,4-5,8-14H2,1H3/t16-/m0/s1