3-phenyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine hydrochloride

Systemtic Name: 3-phenyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine hydrochloride Openeye Name: N,N-dibenzyl-3-phenyl-prop-2-yn-1-amine hydrochloride CAS Name: 3-phenyl-N,N-bis(phenylmethyl)-2-propyn-1-amine hydrochloride IUPAC Name: N,N-dibenzyl-3-phenylprop-2-yn-1-amine hydrochloride Traditional Name: dibenzyl(3-phenylprop-2-ynyl)amine hydrochloride Formula: C23H22ClN MolecularWeight: 347.88048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#CC2=CC=CC=C2)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#CC2=CC=CC=C2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H21N.ClH/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23;/h1-9,11-16H,18-20H2;1H