2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol

Systemtic Name: 2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(benzo[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(6-benzo[a]anthracenylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(benzo[a]anthracen-6-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(benz[a]anthracen-6-ylmethylamino)-2-methyl-propane-1,3-diol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=CC=CC=C2C3=CC4=CC=CC=C4C=C13

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=CC=CC=C2C3=CC4=CC=CC=C4C=C13

InChI

InChI=1S/C23H23NO2/c1-23(14-25,15-26)24-13-19-10-18-8-4-5-9-20(18)22-12-17-7-3-2-6-16(17)11-21(19)22/h2-12,24-26H,13-15H2,1H3