(1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanol

Systemtic Name: (1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanol Openeye Name: (1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanol CAS Name: (1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanol IUPAC Name: (1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanol Traditional Name: (1S)-1-(4-bromophenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidino]ethanol Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC(C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC[C@@H]1CCCN1C[C@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H20BrNO2/c1-18-10-13-3-2-8-16(13)9-14(17)11-4-6-12(15)7-5-11/h4-7,13-14,17H,2-3,8-10H2,1H3/t13-,14+/m0/s1