2-[5-(2-ethoxyethyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(2-ethoxyethyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(2-ethoxyethyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-(2-ethoxyethyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(2-ethoxyethyl)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(2-ethoxyethyl)-1H-indol-3-yl]ethylammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC2=C(C=C1)NC=C2CC[NH3+]

Isomeric SMILES

CCOCCC1=CC2=C(C=C1)NC=C2CC[NH3+]

InChI

InChI=1S/C14H20N2O/c1-2-17-8-6-11-3-4-14-13(9-11)12(5-7-15)10-16-14/h3-4,9-10,16H,2,5-8,15H2,1H3/p+1