1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine

Systemtic Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine Openeye Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine CAS Name: 1-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]piperazine IUPAC Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperazine Traditional Name: 1-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]piperazine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCNCC2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-21-16-6-4-5-15(13-16)17(20-9-2-3-10-20)14-19-11-7-18-8-12-19/h4-6,13,17-18H,2-3,7-12,14H2,1H3/t17-/m0/s1