2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-2-pentyl-propane-1,3-diol

Systemtic Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-2-pentyl-propane-1,3-diol Openeye Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-2-pentyl-propane-1,3-diol CAS Name: 2-[(7-methyl-10-benzo[c]carbazolyl)methylamino]-2-pentylpropane-1,3-diol IUPAC Name: 2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]-2-pentylpropane-1,3-diol Traditional Name: 2-amyl-2-[(7-methylbenzo[c]carbazol-10-yl)methylamino]propane-1,3-diol Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCCCCC(CO)(CO)NCC1=CC2=C(C=C1)N(C3=C2C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C26H32N2O2/c1-3-4-7-14-26(17-29,18-30)27-16-19-10-12-23-22(15-19)25-21-9-6-5-8-20(21)11-13-24(25)28(23)2/h5-6,8-13,15,27,29-30H,3-4,7,14,16-18H2,1-2H3