N-[(4-phenoxyphenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(4-phenoxyphenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(4-phenoxyphenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(4-phenoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(4-phenoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (4-phenoxybenzyl)-propargyl-amine Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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