2-[(3S)-piperidin-1-ium-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole

Systemtic Name: 2-[(3S)-piperidin-1-ium-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole Openeye Name: 2-[(3S)-piperidin-1-ium-3-yl]-4-tetralin-6-yl-thiazole CAS Name: 2-[(3S)-3-piperidin-1-iumyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazole IUPAC Name: 2-[(3S)-piperidin-1-ium-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole Traditional Name: 2-[(3S)-piperidin-1-ium-3-yl]-4-tetralin-6-yl-thiazole Formula: C18H23N2S+ MolecularWeight: 299.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4CCC[NH2+]C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)[C@H]4CCC[NH2+]C4

InChI

InChI=1S/C18H22N2S/c1-2-5-14-10-15(8-7-13(14)4-1)17-12-21-18(20-17)16-6-3-9-19-11-16/h7-8,10,12,16,19H,1-6,9,11H2/p+1/t16-/m0/s1