(E)-[azanyl-(6-methylheptan-2-ylamino)methylidene]-phenethyl-azanium chloride

Systemtic Name: (E)-[azanyl-(6-methylheptan-2-ylamino)methylidene]-phenethyl-azanium chloride Openeye Name: (E)-[amino-(1,5-dimethylhexylamino)methylene]-phenethyl-ammonium chloride CAS Name: (E)-[amino-(6-methylheptan-2-ylamino)methylidene]-phenethylammonium chloride IUPAC Name: (E)-[amino-(6-methylheptan-2-ylamino)methylidene]-phenethylazanium chloride Traditional Name: (E)-[amino-(1,5-dimethylhexylamino)methylene]-phenethyl-ammonium chloride Formula: C17H30ClN3 MolecularWeight: 311.8932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=[NH+]CCC1=CC=CC=C1)N.[Cl-]

Isomeric SMILES

CC(C)CCCC(C)N/C(=[NH+]/CCC1=CC=CC=C1)/N.[Cl-]

InChI

InChI=1S/C17H29N3.ClH/c1-14(2)8-7-9-15(3)20-17(18)19-13-12-16-10-5-4-6-11-16;/h4-6,10-11,14-15H,7-9,12-13H2,1-3H3,(H3,18,19,20);1H