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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(3-methoxy-4-pentoxy-phenyl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(3-methoxy-4-pentoxy-phenyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(3-methoxy-4-pentoxyphenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(3-methoxy-4-pentoxyphenyl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(4-amoxy-3-methoxy-phenyl)ethyl]-methyl-amino]ethanol Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3/c1-4-5-6-11-22-16-8-7-14(12-17(16)21-3)15(13-18)19(2)9-10-20/h7-8,12,15,20H,4-6,9-11,13,18H2,1-3H3/t15-/m0/s1