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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(4-methoxy-3-propoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(4-methoxy-3-propoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(4-methoxy-3-propoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N(C)CCO)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N(C)CCO)OC

InChI

InChI=1S/C15H26N2O3/c1-4-9-20-15-10-12(5-6-14(15)19-3)13(11-16)17(2)7-8-18/h5-6,10,13,18H,4,7-9,11,16H2,1-3H3/t13-/m0/s1