2-[(10-chloranylanthracen-9-yl)methylamino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride

Systemtic Name: 2-[(10-chloranylanthracen-9-yl)methylamino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride Openeye Name: 2-[(10-chloro-9-anthryl)methylamino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride CAS Name: 2-[(10-chloro-9-anthracenyl)methylamino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride IUPAC Name: 2-[(10-chloroanthracen-9-yl)methylamino]-2-(hydroxymethyl)propane-1,3-diol hydrochloride Traditional Name: 2-[(10-chloro-9-anthryl)methylamino]-2-methylol-propane-1,3-diol hydrochloride Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)CNC(CO)(CO)CO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)CNC(CO)(CO)CO.Cl

InChI

InChI=1S/C19H20ClNO3.ClH/c20-18-15-7-3-1-5-13(15)17(14-6-2-4-8-16(14)18)9-21-19(10-22,11-23)12-24;/h1-8,21-24H,9-12H2;1H