4-azanyl-6-[4-(4-methoxybutoxy)phenoxy]-3-methyl-1-pyridin-2-yl-hexane-1,5-diol

Systemtic Name: 4-azanyl-6-[4-(4-methoxybutoxy)phenoxy]-3-methyl-1-pyridin-2-yl-hexane-1,5-diol Openeye Name: 4-amino-6-[4-(4-methoxybutoxy)phenoxy]-3-methyl-1-(2-pyridyl)hexane-1,5-diol CAS Name: 4-amino-6-[4-(4-methoxybutoxy)phenoxy]-3-methyl-1-(2-pyridinyl)hexane-1,5-diol IUPAC Name: 4-amino-6-[4-(4-methoxybutoxy)phenoxy]-3-methyl-1-pyridin-2-ylhexane-1,5-diol Traditional Name: 4-amino-6-[4-(4-methoxybutoxy)phenoxy]-3-methyl-1-(2-pyridyl)hexane-1,5-diol Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=N1)O)C(C(COC2=CC=C(C=C2)OCCCCOC)O)N

Isomeric SMILES

CC(CC(C1=CC=CC=N1)O)C(C(COC2=CC=C(C=C2)OCCCCOC)O)N

InChI

InChI=1S/C23H34N2O5/c1-17(15-21(26)20-7-3-4-12-25-20)23(24)22(27)16-30-19-10-8-18(9-11-19)29-14-6-5-13-28-2/h3-4,7-12,17,21-23,26-27H,5-6,13-16,24H2,1-2H3