(4-bromophenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-bromophenyl)-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-bromophenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNO2/c1-2-23-17-11-7-14(8-12-17)18-4-3-13-21(18)19(22)15-5-9-16(20)10-6-15/h5-12,18H,2-4,13H2,1H3/t18-/m1/s1