1-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine

Systemtic Name: 1-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine Openeye Name: 1-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine CAS Name: 1-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidinyl)ethyl]piperazine IUPAC Name: 1-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethyl]piperazine Traditional Name: 1-[(2R)-2-(4-ethylphenyl)-2-pyrrolidino-ethyl]piperazine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCNCC2)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN2CCNCC2)N3CCCC3

InChI

InChI=1S/C18H29N3/c1-2-16-5-7-17(8-6-16)18(21-11-3-4-12-21)15-20-13-9-19-10-14-20/h5-8,18-19H,2-4,9-15H2,1H3/t18-/m0/s1