1-azanyl-1-[4-(2-methoxyethoxy)phenoxy]-4-methyl-6-phenoxy-hexan-2-ol

Systemtic Name: 1-azanyl-1-[4-(2-methoxyethoxy)phenoxy]-4-methyl-6-phenoxy-hexan-2-ol Openeye Name: 1-amino-1-[4-(2-methoxyethoxy)phenoxy]-4-methyl-6-phenoxy-hexan-2-ol CAS Name: 1-amino-1-[4-(2-methoxyethoxy)phenoxy]-4-methyl-6-phenoxy-2-hexanol IUPAC Name: 1-amino-1-[4-(2-methoxyethoxy)phenoxy]-4-methyl-6-phenoxyhexan-2-ol Traditional Name: 1-amino-1-[4-(2-methoxyethoxy)phenoxy]-4-methyl-6-phenoxy-hexan-2-ol Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)CC(C(N)OC2=CC=C(C=C2)OCCOC)O

Isomeric SMILES

CC(CCOC1=CC=CC=C1)CC(C(N)OC2=CC=C(C=C2)OCCOC)O

InChI

InChI=1S/C22H31NO5/c1-17(12-13-26-18-6-4-3-5-7-18)16-21(24)22(23)28-20-10-8-19(9-11-20)27-15-14-25-2/h3-11,17,21-22,24H,12-16,23H2,1-2H3