4-[[(1S)-2-azanyl-1-pyridin-4-yl-ethyl]-methyl-amino]phenol

Systemtic Name: 4-[[(1S)-2-azanyl-1-pyridin-4-yl-ethyl]-methyl-amino]phenol Openeye Name: 4-[[(1S)-2-amino-1-(4-pyridyl)ethyl]-methyl-amino]phenol CAS Name: 4-[[(1S)-2-amino-1-pyridin-4-ylethyl]-methylamino]phenol IUPAC Name: 4-[[(1S)-2-amino-1-pyridin-4-ylethyl]-methylamino]phenol Traditional Name: 4-[[(1S)-2-amino-1-(4-pyridyl)ethyl]-methyl-amino]phenol Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-17(12-2-4-13(18)5-3-12)14(10-15)11-6-8-16-9-7-11/h2-9,14,18H,10,15H2,1H3/t14-/m1/s1