2-[[(1R)-2-azanyl-1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-chloro-5-methoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-chloro-5-methoxy-4-propoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-chloro-5-methoxy-4-propoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-chloro-5-methoxy-4-propoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C15H25ClN2O3 MolecularWeight: 316.8236

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(CN)N(C)CCO)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)[C@H](CN)N(C)CCO)OC

InChI

InChI=1S/C15H25ClN2O3/c1-4-7-21-15-12(16)8-11(9-14(15)20-3)13(10-17)18(2)5-6-19/h8-9,13,19H,4-7,10,17H2,1-3H3/t13-/m0/s1