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

Systemtic Name: 3-azanyl-1-[2-chloranyl-4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol Openeye Name: 3-amino-1-[2-chloro-4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol CAS Name: 3-amino-1-[2-chloro-4-(2-methoxyethyl)phenoxy]-3-methyl-2-butanol IUPAC Name: 3-amino-1-[2-chloro-4-(2-methoxyethyl)phenoxy]-3-methylbutan-2-ol Traditional Name: 3-amino-1-[2-chloro-4-(2-methoxyethyl)phenoxy]-3-methyl-butan-2-ol Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=C(C=C(C=C1)CCOC)Cl)O)N

Isomeric SMILES

CC(C)(C(COC1=C(C=C(C=C1)CCOC)Cl)O)N

InChI

InChI=1S/C14H22ClNO3/c1-14(2,16)13(17)9-19-12-5-4-10(6-7-18-3)8-11(12)15/h4-5,8,13,17H,6-7,9,16H2,1-3H3