2-(5-butyl-1H-indol-3-yl)ethanamine; hydron; chloride

Systemtic Name: 2-(5-butyl-1H-indol-3-yl)ethanamine; hydron; chloride Openeye Name: 2-(5-butyl-1H-indol-3-yl)ethanamine; hydron; chloride CAS Name: 2-(5-butyl-1H-indol-3-yl)ethanamine; hydron; chloride IUPAC Name: 2-(5-butyl-1H-indol-3-yl)ethanamine; hydron; chloride Traditional Name: 2-(5-butyl-1H-indol-3-yl)ethylamine; hydron; chloride Formula: C14H21ClN2 MolecularWeight: 252.78294

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCCCC1=CC2=C(C=C1)NC=C2CCN.[Cl-]

Isomeric SMILES

[H+].CCCCC1=CC2=C(C=C1)NC=C2CCN.[Cl-]

InChI

InChI=1S/C14H20N2.ClH/c1-2-3-4-11-5-6-14-13(9-11)12(7-8-15)10-16-14;/h5-6,9-10,16H,2-4,7-8,15H2,1H3;1H