(6-azido-1-phenyl-hex-4-yn-3-yl)oxymethylbenzene

Systemtic Name: (6-azido-1-phenyl-hex-4-yn-3-yl)oxymethylbenzene Openeye Name: (6-azido-3-benzyloxy-hex-4-ynyl)benzene CAS Name: (6-azido-1-phenylhex-4-yn-3-yl)oxymethylbenzene IUPAC Name: (6-azido-1-phenylhex-4-yn-3-yl)oxymethylbenzene Traditional Name: (6-azido-3-benzoxy-hex-4-ynyl)benzene Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#CCN=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(C#CCN=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O/c20-22-21-15-7-12-19(14-13-17-8-3-1-4-9-17)23-16-18-10-5-2-6-11-18/h1-6,8-11,19H,13-16H2