1-[(3-methylpyridin-2-yl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(3-methylpyridin-2-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-methyl-2-pyridyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-methyl-2-pyridinyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-methylpyridin-2-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-methyl-2-pyridyl)amino]-3-phenoxy-propan-2-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(N=CC=C1)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C15H18N2O2/c1-12-6-5-9-16-15(12)17-10-13(18)11-19-14-7-3-2-4-8-14/h2-9,13,18H,10-11H2,1H3,(H,16,17)