3-azanyl-1-[4-(2-methoxyethyl)-2-methyl-phenoxy]-3-methyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[4-(2-methoxyethyl)-2-methyl-phenoxy]-3-methyl-butan-2-ol Openeye Name: 3-amino-1-[4-(2-methoxyethyl)-2-methyl-phenoxy]-3-methyl-butan-2-ol CAS Name: 3-amino-1-[4-(2-methoxyethyl)-2-methylphenoxy]-3-methyl-2-butanol IUPAC Name: 3-amino-1-[4-(2-methoxyethyl)-2-methylphenoxy]-3-methylbutan-2-ol Traditional Name: 3-amino-1-[4-(2-methoxyethyl)-2-methyl-phenoxy]-3-methyl-butan-2-ol Formula: C15H25NO3 MolecularWeight: 267.3639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCOC)OCC(C(C)(C)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCOC)OCC(C(C)(C)N)O

InChI

InChI=1S/C15H25NO3/c1-11-9-12(7-8-18-4)5-6-13(11)19-10-14(17)15(2,3)16/h5-6,9,14,17H,7-8,10,16H2,1-4H3