2-[[[4-[[(2-azanylcyclohexyl)-methyl-amino]methyl]phenyl]methyl-methyl-amino]methyl]pyridin-3-ol

Systemtic Name: 2-[[[4-[[(2-azanylcyclohexyl)-methyl-amino]methyl]phenyl]methyl-methyl-amino]methyl]pyridin-3-ol Openeye Name: 2-[[[4-[[(2-aminocyclohexyl)-methyl-amino]methyl]phenyl]methyl-methyl-amino]methyl]pyridin-3-ol CAS Name: 2-[[[4-[[(2-aminocyclohexyl)-methylamino]methyl]phenyl]methyl-methylamino]methyl]-3-pyridinol IUPAC Name: 2-[[[4-[[(2-aminocyclohexyl)-methylamino]methyl]phenyl]methyl-methylamino]methyl]pyridin-3-ol Traditional Name: 2-[[[4-[[(2-aminocyclohexyl)-methyl-amino]methyl]benzyl]-methyl-amino]methyl]pyridin-3-ol Formula: C22H32N4O MolecularWeight: 368.51568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CN(C)C2CCCCC2N)CC3=C(C=CC=N3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)CN(C)C2CCCCC2N)CC3=C(C=CC=N3)O

InChI

InChI=1S/C22H32N4O/c1-25(16-20-22(27)8-5-13-24-20)14-17-9-11-18(12-10-17)15-26(2)21-7-4-3-6-19(21)23/h5,8-13,19,21,27H,3-4,6-7,14-16,23H2,1-2H3