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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(2-butoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(2-butoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(2-butoxy-4-methoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(2-butoxy-4-methoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(2-butoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)OC)C(CN)N(C)CCO

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)OC)[C@H](CN)N(C)CCO

InChI

InChI=1S/C16H28N2O3/c1-4-5-10-21-16-11-13(20-3)6-7-14(16)15(12-17)18(2)8-9-19/h6-7,11,15,19H,4-5,8-10,12,17H2,1-3H3/t15-/m0/s1