3-azanyl-1-(4-bromophenyl)-1-pyridin-3-yl-propan-1-ol

Systemtic Name: 3-azanyl-1-(4-bromophenyl)-1-pyridin-3-yl-propan-1-ol Openeye Name: 3-amino-1-(4-bromophenyl)-1-(3-pyridyl)propan-1-ol CAS Name: 3-amino-1-(4-bromophenyl)-1-(3-pyridinyl)-1-propanol IUPAC Name: 3-amino-1-(4-bromophenyl)-1-pyridin-3-ylpropan-1-ol Traditional Name: 3-amino-1-(4-bromophenyl)-1-(3-pyridyl)propan-1-ol Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CCN)(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=CN=C1)C(CCN)(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H15BrN2O/c15-13-5-3-11(4-6-13)14(18,7-8-16)12-2-1-9-17-10-12/h1-6,9-10,18H,7-8,16H2