2-(phenanthridin-6-ylamino)butan-1-ol

Systemtic Name: 2-(phenanthridin-6-ylamino)butan-1-ol Openeye Name: 2-(phenanthridin-6-ylamino)butan-1-ol CAS Name: 2-(6-phenanthridinylamino)-1-butanol IUPAC Name: 2-(phenanthridin-6-ylamino)butan-1-ol Traditional Name: 2-(phenanthridin-6-ylamino)butan-1-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

CCC(CO)NC1=NC2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C17H18N2O/c1-2-12(11-20)18-17-15-9-4-3-7-13(15)14-8-5-6-10-16(14)19-17/h3-10,12,20H,2,11H2,1H3,(H,18,19)