N-ethynoxy-1-phenyl-methanamine

Systemtic Name: N-ethynoxy-1-phenyl-methanamine Openeye Name: N-ethynoxy-1-phenyl-methanamine CAS Name: N-ethynoxy-1-phenylmethanamine IUPAC Name: N-ethynoxy-1-phenylmethanamine Traditional Name: benzyl(ethynoxy)amine Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C#CONCC1=CC=CC=C1

Isomeric SMILES

C#CONCC1=CC=CC=C1

InChI

InChI=1S/C9H9NO/c1-2-11-10-8-9-6-4-3-5-7-9/h1,3-7,10H,8H2