2-[[3,8-bis(bromanyl)phenanthridin-6-yl]amino]butan-1-ol

Systemtic Name: 2-[[3,8-bis(bromanyl)phenanthridin-6-yl]amino]butan-1-ol Openeye Name: 2-[(3,8-dibromophenanthridin-6-yl)amino]butan-1-ol CAS Name: 2-[(3,8-dibromo-6-phenanthridinyl)amino]-1-butanol IUPAC Name: 2-[(3,8-dibromophenanthridin-6-yl)amino]butan-1-ol Traditional Name: 2-[(3,8-dibromophenanthridin-6-yl)amino]butan-1-ol Formula: C17H16Br2N2O MolecularWeight: 424.12974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C=C(C=CC2=C3C=CC(=CC3=N1)Br)Br

Isomeric SMILES

CCC(CO)NC1=C2C=C(C=CC2=C3C=CC(=CC3=N1)Br)Br

InChI

InChI=1S/C17H16Br2N2O/c1-2-12(9-22)20-17-15-7-10(18)3-5-13(15)14-6-4-11(19)8-16(14)21-17/h3-8,12,22H,2,9H2,1H3,(H,20,21)