1-azanyl-1-(4-azanylphenoxy)-4,4-dimethyl-hex-5-yn-2-ol

Systemtic Name: 1-azanyl-1-(4-azanylphenoxy)-4,4-dimethyl-hex-5-yn-2-ol Openeye Name: 1-amino-1-(4-aminophenoxy)-4,4-dimethyl-hex-5-yn-2-ol CAS Name: 1-amino-1-(4-aminophenoxy)-4,4-dimethyl-5-hexyn-2-ol IUPAC Name: 1-amino-1-(4-aminophenoxy)-4,4-dimethylhex-5-yn-2-ol Traditional Name: 1-amino-1-(4-aminophenoxy)-4,4-dimethyl-hex-5-yn-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(N)OC1=CC=C(C=C1)N)O)C#C

Isomeric SMILES

CC(C)(CC(C(N)OC1=CC=C(C=C1)N)O)C#C

InChI

InChI=1S/C14H20N2O2/c1-4-14(2,3)9-12(17)13(16)18-11-7-5-10(15)6-8-11/h1,5-8,12-13,17H,9,15-16H2,2-3H3