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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-hexoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-hexoxy-4-methoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-hexoxy-4-methoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-hexoxy-4-methoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(3-hexoxy-4-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(=C1)C(CN)N(C)CCO)OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)[C@H](CN)N(C)CCO)OC

InChI

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