3-[4-(acridin-9-ylamino)phenyl]-2-azanyl-propanoic acid hydrochloride

Systemtic Name: 3-[4-(acridin-9-ylamino)phenyl]-2-azanyl-propanoic acid hydrochloride Openeye Name: 3-[4-(acridin-9-ylamino)phenyl]-2-amino-propanoic acid hydrochloride CAS Name: 3-[4-(9-acridinylamino)phenyl]-2-aminopropanoic acid hydrochloride IUPAC Name: 3-[4-(acridin-9-ylamino)phenyl]-2-aminopropanoic acid hydrochloride Traditional Name: 3-[4-(acridin-9-ylamino)phenyl]-2-amino-propionic acid hydrochloride Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CC(C(=O)O)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CC(C(=O)O)N.Cl

InChI

InChI=1S/C22H19N3O2.ClH/c23-18(22(26)27)13-14-9-11-15(12-10-14)24-21-16-5-1-3-7-19(16)25-20-8-4-2-6-17(20)21;/h1-12,18H,13,23H2,(H,24,25)(H,26,27);1H