2-[(1R)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]-6-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=C(C(=CC=C2)OC)O

Isomeric SMILES

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

InChI

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