1-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-butan-2-ol

Systemtic Name: 1-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-butan-2-ol Openeye Name: 1-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-butan-2-ol CAS Name: 1-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-2-butanol IUPAC Name: 1-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methylbutan-2-ol Traditional Name: 1-amino-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-butan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCO)C(CN)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCO)C(CN)O

InChI

InChI=1S/C13H21NO3/c1-10(13(16)9-14)8-11-2-4-12(5-3-11)17-7-6-15/h2-5,10,13,15-16H,6-9,14H2,1H3