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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(2-hexoxy-3-methoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(2-hexoxy-3-methoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(2-hexoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC=C1OC)C(CN)N(C)CCO

Isomeric SMILES

CCCCCCOC1=C(C=CC=C1OC)[C@H](CN)N(C)CCO

InChI

InChI=1S/C18H32N2O3/c1-4-5-6-7-13-23-18-15(9-8-10-17(18)22-3)16(14-19)20(2)11-12-21/h8-10,16,21H,4-7,11-14,19H2,1-3H3/t16-/m0/s1