2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethylazanium chloride

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethylazanium chloride Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)ethylammonium chloride CAS Name: 2-[5-methoxy-1-(phenylmethyl)-3-indolyl]ethylammonium chloride IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)ethylazanium chloride Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)ethylammonium chloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC[NH3+])CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC[NH3+])CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H20N2O.ClH/c1-21-16-7-8-18-17(11-16)15(9-10-19)13-20(18)12-14-5-3-2-4-6-14;/h2-8,11,13H,9-10,12,19H2,1H3;1H