1-(2-azanylethyl)-2-(4-bromophenyl)-2-pyridin-2-yl-pyrrolidin-3-ol

Systemtic Name: 1-(2-azanylethyl)-2-(4-bromophenyl)-2-pyridin-2-yl-pyrrolidin-3-ol Openeye Name: 1-(2-aminoethyl)-2-(4-bromophenyl)-2-(2-pyridyl)pyrrolidin-3-ol CAS Name: 1-(2-aminoethyl)-2-(4-bromophenyl)-2-(2-pyridinyl)-3-pyrrolidinol IUPAC Name: 1-(2-aminoethyl)-2-(4-bromophenyl)-2-pyridin-2-ylpyrrolidin-3-ol Traditional Name: 1-(2-aminoethyl)-2-(4-bromophenyl)-2-(2-pyridyl)pyrrolidin-3-ol Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)(C2=CC=C(C=C2)Br)C3=CC=CC=N3)CCN

Isomeric SMILES

C1CN(C(C1O)(C2=CC=C(C=C2)Br)C3=CC=CC=N3)CCN

InChI

InChI=1S/C17H20BrN3O/c18-14-6-4-13(5-7-14)17(15-3-1-2-10-20-15)16(22)8-11-21(17)12-9-19/h1-7,10,16,22H,8-9,11-12,19H2