3-[(1S)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[methyl(2-pyridin-4-ylethyl)amino]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]phenol Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-19(10-7-13-5-8-18-9-6-13)16(12-17)14-3-2-4-15(20)11-14/h2-6,8-9,11,16,20H,7,10,12,17H2,1H3/t16-/m1/s1