(2S)-1-[bis(2-hydroxyethyl)amino]-4-(3,4-dimethylphenoxy)butan-2-ol

Systemtic Name: (2S)-1-[bis(2-hydroxyethyl)amino]-4-(3,4-dimethylphenoxy)butan-2-ol Openeye Name: (2S)-1-[bis(2-hydroxyethyl)amino]-4-(3,4-dimethylphenoxy)butan-2-ol CAS Name: (2S)-1-[bis(2-hydroxyethyl)amino]-4-(3,4-dimethylphenoxy)-2-butanol IUPAC Name: (2S)-1-[bis(2-hydroxyethyl)amino]-4-(3,4-dimethylphenoxy)butan-2-ol Traditional Name: (2S)-1-[bis(2-hydroxyethyl)amino]-4-(3,4-dimethylphenoxy)butan-2-ol Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(CN(CCO)CCO)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC[C@@H](CN(CCO)CCO)O)C

InChI

InChI=1S/C16H27NO4/c1-13-3-4-16(11-14(13)2)21-10-5-15(20)12-17(6-8-18)7-9-19/h3-4,11,15,18-20H,5-10,12H2,1-2H3/t15-/m0/s1