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

Systemtic Name: 1-azanyl-3-[2-chloranyl-4-(2-methoxyethyl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-chloro-4-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-chloro-4-(2-methoxyethyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-chloro-4-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-chloro-4-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C12H18ClNO3 MolecularWeight: 259.72922

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=C(C=C1)OCC(CN)O)Cl

Isomeric SMILES

COCCC1=CC(=C(C=C1)OCC(CN)O)Cl

InChI

InChI=1S/C12H18ClNO3/c1-16-5-4-9-2-3-12(11(13)6-9)17-8-10(15)7-14/h2-3,6,10,15H,4-5,7-8,14H2,1H3