N-[(3-phenoxyphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(3-phenoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (3-phenoxybenzyl)-propargyl-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCNCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-11-17-13-14-7-6-10-16(12-14)18-15-8-4-3-5-9-15/h1,3-10,12,17H,11,13H2