2-[(10-chloranylanthracen-9-yl)methylamino]-2-ethyl-propane-1,3-diol

Systemtic Name: 2-[(10-chloranylanthracen-9-yl)methylamino]-2-ethyl-propane-1,3-diol Openeye Name: 2-[(10-chloro-9-anthryl)methylamino]-2-ethyl-propane-1,3-diol CAS Name: 2-[(10-chloro-9-anthracenyl)methylamino]-2-ethylpropane-1,3-diol IUPAC Name: 2-[(10-chloroanthracen-9-yl)methylamino]-2-ethylpropane-1,3-diol Traditional Name: 2-[(10-chloro-9-anthryl)methylamino]-2-ethyl-propane-1,3-diol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NCC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CCC(CO)(CO)NCC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C20H22ClNO2/c1-2-20(12-23,13-24)22-11-18-14-7-3-5-9-16(14)19(21)17-10-6-4-8-15(17)18/h3-10,22-24H,2,11-13H2,1H3