1-(acridin-9-ylmethylamino)-2-methyl-propane-1,3-diol

Systemtic Name: 1-(acridin-9-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 1-(acridin-9-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 1-(9-acridinylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 1-(acridin-9-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 1-(acridin-9-ylmethylamino)-2-methyl-propane-1,3-diol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(NCC1=C2C=CC=CC2=NC3=CC=CC=C31)O

Isomeric SMILES

CC(CO)C(NCC1=C2C=CC=CC2=NC3=CC=CC=C31)O

InChI

InChI=1S/C18H20N2O2/c1-12(11-21)18(22)19-10-15-13-6-2-4-8-16(13)20-17-9-5-3-7-14(15)17/h2-9,12,18-19,21-22H,10-11H2,1H3