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

Systemtic Name: 1-(anthracen-9-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 1-(9-anthrylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 1-(9-anthracenylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 1-(anthracen-9-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 1-(9-anthrylmethylamino)-2-methyl-propane-1,3-diol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(NCC1=C2C=CC=CC2=CC3=CC=CC=C31)O

Isomeric SMILES

CC(CO)C(NCC1=C2C=CC=CC2=CC3=CC=CC=C31)O

InChI

InChI=1S/C19H21NO2/c1-13(12-21)19(22)20-11-18-16-8-4-2-6-14(16)10-15-7-3-5-9-17(15)18/h2-10,13,19-22H,11-12H2,1H3