4-(2-azanylphenoxy)-4-ethynyl-piperidine-1-carbaldehyde

Systemtic Name: 4-(2-azanylphenoxy)-4-ethynyl-piperidine-1-carbaldehyde Openeye Name: 4-(2-aminophenoxy)-4-ethynyl-piperidine-1-carbaldehyde CAS Name: 4-(2-aminophenoxy)-4-ethynyl-1-piperidinecarboxaldehyde IUPAC Name: 4-(2-aminophenoxy)-4-ethynylpiperidine-1-carbaldehyde Traditional Name: 4-(2-aminophenoxy)-4-ethynyl-piperidine-1-carbaldehyde Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCN(CC1)C=O)OC2=CC=CC=C2N

Isomeric SMILES

C#CC1(CCN(CC1)C=O)OC2=CC=CC=C2N

InChI

InChI=1S/C14H16N2O2/c1-2-14(7-9-16(11-17)10-8-14)18-13-6-4-3-5-12(13)15/h1,3-6,11H,7-10,15H2