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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC=C(C=C1)CCOC)O)NC

Isomeric SMILES

CC(C)(C(COC1=CC=C(C=C1)CCOC)O)NC

InChI

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