2-(anthracen-9-ylmethylamino)-2-methyl-butane-1,4-diol

Systemtic Name: 2-(anthracen-9-ylmethylamino)-2-methyl-butane-1,4-diol Openeye Name: 2-(9-anthrylmethylamino)-2-methyl-butane-1,4-diol CAS Name: 2-(9-anthracenylmethylamino)-2-methylbutane-1,4-diol IUPAC Name: 2-(anthracen-9-ylmethylamino)-2-methylbutane-1,4-diol Traditional Name: 2-(9-anthrylmethylamino)-2-methyl-butane-1,4-diol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(CO)NCC1=C2C=CC=CC2=CC3=CC=CC=C31

Isomeric SMILES

CC(CCO)(CO)NCC1=C2C=CC=CC2=CC3=CC=CC=C31

InChI

InChI=1S/C20H23NO2/c1-20(14-23,10-11-22)21-13-19-17-8-4-2-6-15(17)12-16-7-3-5-9-18(16)19/h2-9,12,21-23H,10-11,13-14H2,1H3