N-(3-phenylprop-2-ynyl)octan-1-amine hydrochloride

Systemtic Name: N-(3-phenylprop-2-ynyl)octan-1-amine hydrochloride Openeye Name: N-(3-phenylprop-2-ynyl)octan-1-amine hydrochloride CAS Name: N-(3-phenylprop-2-ynyl)-1-octanamine hydrochloride IUPAC Name: N-(3-phenylprop-2-ynyl)octan-1-amine hydrochloride Traditional Name: octyl(3-phenylprop-2-ynyl)amine hydrochloride Formula: C17H26ClN MolecularWeight: 279.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC#CC1=CC=CC=C1.Cl

Isomeric SMILES

CCCCCCCCNCC#CC1=CC=CC=C1.Cl

InChI

InChI=1S/C17H25N.ClH/c1-2-3-4-5-6-10-15-18-16-11-14-17-12-8-7-9-13-17;/h7-9,12-13,18H,2-6,10,15-16H2,1H3;1H