2-[5-(4-butoxybutoxy)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-(4-butoxybutoxy)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-(4-butoxybutoxy)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(4-butoxybutoxy)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-(4-butoxybutoxy)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(4-butoxybutoxy)-1H-indol-3-yl]ethylamine hydrochloride Formula: C18H29ClN2O2 MolecularWeight: 340.88806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CCCCOCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C18H28N2O2.ClH/c1-2-3-10-21-11-4-5-12-22-16-6-7-18-17(13-16)15(8-9-19)14-20-18;/h6-7,13-14,20H,2-5,8-12,19H2,1H3;1H