3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propylazanium

Systemtic Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propylazanium Openeye Name: 3-(4-tetralin-6-ylthiazol-2-yl)propylammonium CAS Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]propylammonium IUPAC Name: 3-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]propylazanium Traditional Name: 3-(4-tetralin-6-ylthiazol-2-yl)propylammonium Formula: C16H21N2S+ MolecularWeight: 273.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)CCC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)CCC[NH3+]

InChI

InChI=1S/C16H20N2S/c17-9-3-6-16-18-15(11-19-16)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10-11H,1-6,9,17H2/p+1