5-[(1R)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-2-methoxy-phenol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(CN)C2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@@H](CN)C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H23N3O2/c1-20(10-7-13-5-8-19-9-6-13)15(12-18)14-3-4-17(22-2)16(21)11-14/h3-6,8-9,11,15,21H,7,10,12,18H2,1-2H3/t15-/m0/s1