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

Systemtic Name: 2-(benzo[a]anthracen-3-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(benzo[a]anthracen-3-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(3-benzo[a]anthracenylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(benzo[a]anthracen-3-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(benz[a]anthracen-3-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=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2

InChI

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