3-(phenanthridin-6-ylamino)propan-1-ol

Systemtic Name: 3-(phenanthridin-6-ylamino)propan-1-ol Openeye Name: 3-(phenanthridin-6-ylamino)propan-1-ol CAS Name: 3-(6-phenanthridinylamino)-1-propanol IUPAC Name: 3-(phenanthridin-6-ylamino)propan-1-ol Traditional Name: 3-(phenanthridin-6-ylamino)propan-1-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NCCCO

InChI

InChI=1S/C16H16N2O/c19-11-5-10-17-16-14-8-2-1-6-12(14)13-7-3-4-9-15(13)18-16/h1-4,6-9,19H,5,10-11H2,(H,17,18)