N-[(4-chlorophenyl)methyl]-N-prop-2-ynyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-prop-2-ynyl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-N-prop-2-ynyl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-N-prop-2-ynylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-N-prop-2-ynylaniline Traditional Name: (4-chlorobenzyl)-phenyl-propargyl-amine Formula: C16H14ClN MolecularWeight: 255.74206

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C#CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClN/c1-2-12-18(16-6-4-3-5-7-16)13-14-8-10-15(17)11-9-14/h1,3-11H,12-13H2