2-[(3-tert-butyl-10-chloranyl-anthracen-9-yl)methylamino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(3-tert-butyl-10-chloranyl-anthracen-9-yl)methylamino]-2-methyl-propane-1,3-diol Openeye Name: 2-[(3-tert-butyl-10-chloro-9-anthryl)methylamino]-2-methyl-propane-1,3-diol CAS Name: 2-[(3-tert-butyl-10-chloro-9-anthracenyl)methylamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[(3-tert-butyl-10-chloroanthracen-9-yl)methylamino]-2-methylpropane-1,3-diol Traditional Name: 2-[(3-tert-butyl-10-chloro-9-anthryl)methylamino]-2-methyl-propane-1,3-diol Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)CNC(C)(CO)CO)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)CNC(C)(CO)CO)Cl

InChI

InChI=1S/C23H28ClNO2/c1-22(2,3)15-9-10-17-19(11-15)21(24)18-8-6-5-7-16(18)20(17)12-25-23(4,13-26)14-27/h5-11,25-27H,12-14H2,1-4H3