3-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-3-(4-chlorophenyl)-N-methyl-prop-2-yn-1-amine CAS Name: 3-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-3-(4-chlorophenyl)-N-methylprop-2-yn-1-amine Traditional Name: benzyl-[3-(4-chlorophenyl)prop-2-ynyl]-methyl-amine Formula: C17H16ClN MolecularWeight: 269.76864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CC#CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN/c1-19(14-16-6-3-2-4-7-16)13-5-8-15-9-11-17(18)12-10-15/h2-4,6-7,9-12H,13-14H2,1H3