N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-prop-2-yn-1-amine hydrochloride

Systemtic Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-prop-2-yn-1-amine hydrochloride Openeye Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-prop-2-yn-1-amine hydrochloride CAS Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-propyn-1-amine hydrochloride IUPAC Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methylprop-2-yn-1-amine hydrochloride Traditional Name: 1-(4-cyclopentylphenyl)ethyl-methyl-propargyl-amine hydrochloride Formula: C17H24ClN MolecularWeight: 277.83216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCC2)N(C)CC#C.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCC2)N(C)CC#C.Cl

InChI

InChI=1S/C17H23N.ClH/c1-4-13-18(3)14(2)15-9-11-17(12-10-15)16-7-5-6-8-16;/h1,9-12,14,16H,5-8,13H2,2-3H3;1H