2-[[(1R)-2-azanyl-1-(3-pentoxyphenyl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-pentoxyphenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-pentoxyphenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-pentoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-pentoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-amoxyphenyl)ethyl]-methyl-amino]ethanol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(CN)N(C)CCO

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](CN)N(C)CCO

InChI

InChI=1S/C16H28N2O2/c1-3-4-5-11-20-15-8-6-7-14(12-15)16(13-17)18(2)9-10-19/h6-8,12,16,19H,3-5,9-11,13,17H2,1-2H3/t16-/m0/s1