N-phenethyl-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride

Systemtic Name: N-phenethyl-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride Openeye Name: N-benzyl-N-phenethyl-prop-2-yn-1-amine hydrochloride CAS Name: N-phenethyl-N-(phenylmethyl)-2-propyn-1-amine hydrochloride IUPAC Name: N-benzyl-N-phenethylprop-2-yn-1-amine hydrochloride Traditional Name: benzyl-phenethyl-propargyl-amine hydrochloride Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CCC1=CC=CC=C1)CC2=CC=CC=C2.Cl

Isomeric SMILES

C#CCN(CCC1=CC=CC=C1)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H19N.ClH/c1-2-14-19(16-18-11-7-4-8-12-18)15-13-17-9-5-3-6-10-17;/h1,3-12H,13-16H2;1H