2-(benzo[a]anthracen-7-ylmethylamino)-2-methyl-propane-1,3-diol

Systemtic Name: 2-(benzo[a]anthracen-7-ylmethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(benzo[a]anthracen-7-ylmethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(7-benzo[a]anthracenylmethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(benzo[a]anthracen-7-ylmethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(benz[a]anthracen-7-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=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C41

Isomeric SMILES

CC(CO)(CO)NCC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C41

InChI

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