3-(acridin-9-ylamino)propan-1-ol hydrochloride

Systemtic Name: 3-(acridin-9-ylamino)propan-1-ol hydrochloride Openeye Name: 3-(acridin-9-ylamino)propan-1-ol hydrochloride CAS Name: 3-(9-acridinylamino)-1-propanol hydrochloride IUPAC Name: 3-(acridin-9-ylamino)propan-1-ol hydrochloride Traditional Name: 3-(acridin-9-ylamino)propan-1-ol hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCO.Cl

InChI

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