2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine; sulfuric acid

Systemtic Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine; sulfuric acid Openeye Name: 2-(6-benzyloxy-1H-indol-3-yl)ethanamine; sulfuric acid CAS Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine; sulfuric acid IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine; sulfuric acid Traditional Name: 2-(6-benzoxy-1H-indol-3-yl)ethylamine; sulfuric acid Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCN.OS(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)CCN.OS(=O)(=O)O

InChI

InChI=1S/C17H18N2O.H2O4S/c18-9-8-14-11-19-17-10-15(6-7-16(14)17)20-12-13-4-2-1-3-5-13;1-5(2,3)4/h1-7,10-11,19H,8-9,12,18H2;(H2,1,2,3,4)