2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride Openeye Name: 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-[(11-ethyl-8-benzo[a]carbazolyl)methylamino]-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-[(11-ethylbenzo[a]carbazol-8-yl)methylamino]-2-methyl-propane-1,3-diol hydrochloride Formula: C23H27ClN2O2 MolecularWeight: 398.92568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)(CO)CO)C3=C1C4=CC=CC=C4C=C3.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)(CO)CO)C3=C1C4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C23H26N2O2.ClH/c1-3-25-21-11-8-16(13-24-23(2,14-26)15-27)12-20(21)19-10-9-17-6-4-5-7-18(17)22(19)25;/h4-12,24,26-27H,3,13-15H2,1-2H3;1H