1-(2-azanylidene-3,4-dihydropyridin-1-yl)-3-(2-azanylphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidene-3,4-dihydropyridin-1-yl)-3-(2-azanylphenoxy)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(2-imino-3,4-dihydropyridin-1-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(2-imino-3,4-dihydropyridin-1-yl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(2-imino-3,4-dihydropyridin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(2-imino-3,4-dihydropyridin-1-yl)propan-2-ol Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C=C1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

C1CC(=N)N(C=C1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C14H19N3O2/c15-12-5-1-2-6-13(12)19-10-11(18)9-17-8-4-3-7-14(17)16/h1-2,4-6,8,11,16,18H,3,7,9-10,15H2