3-[(2,6-dimethylphenyl)amino]-1-(2-methoxyethoxy)butan-1-ol

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-1-(2-methoxyethoxy)butan-1-ol Openeye Name: 3-(2,6-dimethylanilino)-1-(2-methoxyethoxy)butan-1-ol CAS Name: 3-(2,6-dimethylanilino)-1-(2-methoxyethoxy)-1-butanol IUPAC Name: 3-(2,6-dimethylanilino)-1-(2-methoxyethoxy)butan-1-ol Traditional Name: 3-(2,6-dimethylanilino)-1-(2-methoxyethoxy)butan-1-ol Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)CC(O)OCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(C)CC(O)OCCOC

InChI

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